N-cyclopropyl-N-(3-methylbutyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CCN(C1CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H24N2O3S/c1-12(2)9-10-19(14-4-5-14)23(21,22)15-6-7-16-13(11-15)3-8-17(20)18-16/h6-7,11-12,14H,3-5,8-10H2,1-2H3,(H,18,20)