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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-sulfonamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-sulfonamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-13(2)9-10-20-16-7-6-15(12-14(16)5-8-17(20)21)19-25(22,23)18-4-3-11-24-18/h3-4,6-7,11-13,19H,5,8-10H2,1-2H3