N-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H24N2O3S/c1-12-3-6-14(7-4-12)19(2)23(21,22)15-8-9-16-13(11-15)5-10-17(20)18-16/h8-9,11-12,14H,3-7,10H2,1-2H3,(H,18,20)