N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCN(CC2)C3=CC=CC=C3OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCN(CC2)C3=CC=CC=C3OC)C4=CC(=CC=C4)OC

InChI

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