1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]piperidine

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]piperidine Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-(p-tolylsulfonylmethyl)piperidine CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]piperidine IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonylmethyl]piperidine Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-(tosylmethyl)piperidine Formula: C27H31NO4S MolecularWeight: 465.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(CCN(CC2)C3=CC=CC=C3OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2(CCN(CC2)C3=CC=CC=C3OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31NO4S/c1-21-11-13-24(14-12-21)33(29,30)20-27(22-7-6-8-23(19-22)31-2)15-17-28(18-16-27)25-9-4-5-10-26(25)32-3/h4-14,19H,15-18,20H2,1-3H3