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4-methoxy-N-[2-(piperidin-1-ylcarbonyl)phenyl]benzenesulfonamide

Catalog ID
STL280831
SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)N1CCCCC1

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-25-15-9-11-16(12-10-15)26(23,24)20-18-8-4-3-7-17(18)19(22)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-14H2,1H3
InChIKey
INZOIANKKKEIOV-UHFFFAOYSA-N
Synonyms
869868-89-3
4methoxyN(2(piperidin1ylcarbonyl)phenyl)benzenesulfonamide
4METHOXYN(2(PIPERIDINE1CARBONYL)PHENYL)BENZENESULFONAMIDE
869868893
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3
InChI=1SC19H22N2O4Sc1251591116(121015)26(2324)2018843717(18)19(22)21135261421h3471220H2561314H21H3
MFCD07338701
ZINC000006549609
ZINC06549609
ZINC6549609

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Available files

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