N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H30N2O3S/c1-4-20(2,3)15-6-8-16(9-7-15)22-26(24,25)17-10-11-18-14(13-17)5-12-19(23)21-18/h10-11,13,15-16,22H,4-9,12H2,1-3H3,(H,21,23)