4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-33-25-12-14-26(15-13-25)34(31,32)29(24-10-6-3-7-11-24)21-27(30)28-18-16-23(17-19-28)20-22-8-4-2-5-9-22/h2-15,23H,16-21H2,1H3