3-methyl-N-(4-methylcyclohexyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(4-methylcyclohexyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(4-methylcyclohexyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(4-methylcyclohexyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(4-methylcyclohexyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(4-methylcyclohexyl)quinoline-8-sulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C17H22N2O2S/c1-12-6-8-15(9-7-12)19-22(20,21)16-5-3-4-14-10-13(2)11-18-17(14)16/h3-5,10-12,15,19H,6-9H2,1-2H3