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

Systemtic Name: N-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]ethanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-26(24,25)21-19-10-6-9-18(15-19)20(23)22-13-11-17(12-14-22)16-7-4-3-5-8-16/h3-10,15,17,21H,2,11-14H2,1H3