N-[[4-(4-methylpiperidin-1-yl)carbonylcyclohexyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[4-(4-methylpiperidin-1-yl)carbonylcyclohexyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]cyclohexyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H31N3O3S/c1-17-11-14-26(15-12-17)23(27)20-9-7-18(8-10-20)16-25-30(28,29)21-6-2-4-19-5-3-13-24-22(19)21/h2-6,13,17-18,20,25H,7-12,14-16H2,1H3