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

Systemtic Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]methanesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNS(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-26-18-8-6-7-17(15-18)21(16-22-28(3,24)25)11-13-23(14-12-21)19-9-4-5-10-20(19)27-2/h4-10,15,22H,11-14,16H2,1-3H3