N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidinylamino)cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methyl]methanesulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)CNS(=O)(=O)C

InChI

InChI=1S/C20H33N3O3S/c1-26-19-5-3-4-16(14-19)20(15-22-27(2,24)25)10-6-17(7-11-20)23-18-8-12-21-13-9-18/h3-5,14,17-18,21-23H,6-13,15H2,1-2H3