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

Systemtic Name: 3-chloranyl-4-methoxy-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-chloro-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-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-chloro-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-chloro-4-methoxy-benzenesulfonamide Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4S/c1-35-27-13-12-25(19-26(27)29)36(33,34)31(20-24-10-6-3-7-11-24)21-28(32)30-16-14-23(15-17-30)18-22-8-4-2-5-9-22/h2-13,19,23H,14-18,20-21H2,1H3