N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-thiophene-2-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H22N2O3S2/c1-3-4-11-20-16-8-7-15(12-14(16)6-9-17(20)21)19-25(22,23)18-10-5-13(2)24-18/h5,7-8,10,12,19H,3-4,6,9,11H2,1-2H3