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

Systemtic Name: 4-methoxy-N-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(m-tolyl)benzenesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3S/c1-21-7-6-10-24(19-21)28(32(29,30)26-13-11-25(31-2)12-14-26)23-15-17-27(18-16-23)20-22-8-4-3-5-9-22/h3-14,19,23H,15-18,20H2,1-2H3