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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

InChI

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