N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4S/c1-32-23-9-11-24(12-10-23)34(30,31)29(22-8-13-26(33-2)25(27)18-22)21-14-16-28(17-15-21)19-20-6-4-3-5-7-20/h3-13,18,21H,14-17,19H2,1-2H3