N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-5-14-26-21-12-9-19(15-17(21)6-13-22(26)27)25-31(29,30)20-10-7-18(8-11-20)24-23(28)16(2)3/h7-12,15-16,25H,4-6,13-14H2,1-3H3,(H,24,28)