N-[(2-chlorophenyl)methyl]-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(2-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-chlorobenzyl)-4-methoxy-benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O3S/c1-32-24-11-13-25(14-12-24)33(30,31)29(20-22-9-5-6-10-26(22)27)23-15-17-28(18-16-23)19-21-7-3-2-4-8-21/h2-14,23H,15-20H2,1H3