2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]propane-1-sulfonamide

Systemtic Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]propane-1-sulfonamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-propane-1-sulfonamide CAS Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]propane-1-sulfonamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-propane-1-sulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC(C)C

InChI

InChI=1S/C18H28N2O3S/c1-13(2)9-10-20-17-7-6-16(11-15(17)5-8-18(20)21)19-24(22,23)12-14(3)4/h6-7,11,13-14,19H,5,8-10,12H2,1-4H3