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N~2~-(2-ethoxyphenyl)-N-{3-[methyl(methylsulfonyl)amino]phenyl}-N~2~-(methylsulfonyl)glycinamide

Catalog ID
STK916090
SMILES CCOc1ccccc1N(S(=O)(=O)C)CC(=O)Nc1cccc(c1)N(S(=O)(=O)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H25N3O6S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O6S2/c1-5-28-18-12-7-6-11-17(18)22(30(4,26)27)14-19(23)20-15-9-8-10-16(13-15)21(2)29(3,24)25/h6-13H,5,14H2,1-4H3,(H,20,23)
InChIKey
HSSWUHYACJRLBY-UHFFFAOYSA-N
Synonyms

2(2ETHOXY(METHYLSULFONYL)ANILINO)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)ACETAMIDE
2(2ETHOXYNMETHYLSULFONYLANILINO)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)ACETAMIDE
CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C
InChI=1SC19H25N3O6S2c15281812761117(18)22(30(426)27)1419(23)2015981016(1315)21(2)29(324)25h613H514H214H3(H2023)
MFCD03862250
N~2~(2ethoxyphenyl)N(3(methyl(methylsulfonyl)amino)phenyl)N~2~(methylsulfonyl)glycinamide
N2(2ETHOXYPHENYL)N(3(METHYL(METHYLSULFONYL)AMINO)PHENYL)N2(METHYLSULFONYL)GLYCINAMIDE
ZINC000000664395
ZINC00664395
ZINC664395

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Available files

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