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

Systemtic Name: N-[2,6-dimethyl-4-[[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C24H31N3O4S/c1-15(2)10-11-27-22-8-7-20(14-19(22)6-9-23(27)29)26-32(30,31)21-12-16(3)24(17(4)13-21)25-18(5)28/h7-8,12-15,26H,6,9-11H2,1-5H3,(H,25,28)