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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-ethyl-thiophene-2-sulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-ethylthiophene-2-sulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-5-ethyl-thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-3-5-12-21-17-9-7-15(13-14(17)6-10-18(21)22)20-26(23,24)19-11-8-16(4-2)25-19/h7-9,11,13,20H,3-6,10,12H2,1-2H3