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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-chloro-N-(p-tolyl)benzenesulfonamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3S/c1-21-7-11-25(12-8-21)30(34(32,33)26-13-9-24(28)10-14-26)20-27(31)29-17-15-23(16-18-29)19-22-5-3-2-4-6-22/h2-14,23H,15-20H2,1H3