3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H28N2O5S/c1-18-3-8-22(9-4-18)28-35(33,34)24-12-5-19(2)25(17-24)27(32)29-15-13-21(14-16-29)26(31)20-6-10-23(30)11-7-20/h3-12,17,21,28,30H,13-16H2,1-2H3