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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-benzylpiperidino)-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O5S/c1-35-27-14-13-26(20-28(27)36-2)37(33,34)31(21-25-11-7-4-8-12-25)22-29(32)30-17-15-24(16-18-30)19-23-9-5-3-6-10-23/h3-14,20,24H,15-19,21-22H2,1-2H3