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

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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