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

Systemtic Name: N-[4-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide 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)C)NC(=O)C)C

Isomeric SMILES

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

InChI

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