N-(3,4-dichlorophenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3,4-dichlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzenesulfonamide Formula: C25H26Cl2N2O3S MolecularWeight: 505.45654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl2N2O3S/c1-32-22-8-10-23(11-9-22)33(30,31)29(21-7-12-24(26)25(27)17-21)20-13-15-28(16-14-20)18-19-5-3-2-4-6-19/h2-12,17,20H,13-16,18H2,1H3