N-[[1-(3-methoxyphenyl)-4-[(1-methylpiperidin-4-yl)amino]cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(1-methylpiperidin-4-yl)amino]cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(1-methyl-4-piperidyl)amino]cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(1-methyl-4-piperidinyl)amino]cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(1-methylpiperidin-4-yl)amino]cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(1-methyl-4-piperidyl)amino]cyclohexyl]methyl]methanesulfonamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2CCC(CC2)(CNS(=O)(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC(CC1)NC2CCC(CC2)(CNS(=O)(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H35N3O3S/c1-24-13-9-19(10-14-24)23-18-7-11-21(12-8-18,16-22-28(3,25)26)17-5-4-6-20(15-17)27-2/h4-6,15,18-19,22-23H,7-14,16H2,1-3H3