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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(m-tolylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(3-methylbenzyl)-4-piperidyl]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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