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

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-(4-methylpiperazin-1-yl)cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-(4-methylpiperazin-1-yl)cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-(4-methyl-1-piperazinyl)cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-(4-methylpiperazin-1-yl)cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-(4-methylpiperazino)cyclohexyl]methyl]methanesulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC(CC2)(CNS(=O)(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2CCC(CC2)(CNS(=O)(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H33N3O3S/c1-22-11-13-23(14-12-22)18-7-9-20(10-8-18,16-21-27(3,24)25)17-5-4-6-19(15-17)26-2/h4-6,15,18,21H,7-14,16H2,1-3H3