N-[[4-(3,5-dimethylpiperidin-1-yl)carbonylcyclohexyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(3,5-dimethylpiperidin-1-yl)carbonylcyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H34N2O3S/c1-16-4-10-21(11-5-16)28(26,27)23-13-19-6-8-20(9-7-19)22(25)24-14-17(2)12-18(3)15-24/h4-5,10-11,17-20,23H,6-9,12-15H2,1-3H3