N-(3-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-(m-tolyl)benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-22-9-8-12-25(19-22)29(33(31,32)26-13-6-3-7-14-26)21-27(30)28-17-15-24(16-18-28)20-23-10-4-2-5-11-23/h2-14,19,24H,15-18,20-21H2,1H3