N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(1-o-veratryl-4-piperidyl)-N-(p-tolyl)benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-21-12-14-23(15-13-21)29(34(30,31)25-9-5-4-6-10-25)24-16-18-28(19-17-24)20-22-8-7-11-26(32-2)27(22)33-3/h4-15,24H,16-20H2,1-3H3