N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]phenyl]ethanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N2O5S/c1-2-29(27,28)22-18-5-3-4-17(14-18)21(26)23-12-10-16(11-13-23)20(25)15-6-8-19(24)9-7-15/h3-9,14,16,22,24H,2,10-13H2,1H3