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

Systemtic Name: N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]butyramide 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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-5-15-26-21-13-10-19(16-17(21)7-14-23(26)28)25-31(29,30)20-11-8-18(9-12-20)24-22(27)6-4-2/h8-13,16,25H,3-7,14-15H2,1-2H3,(H,24,27)