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

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

Click to see the large picture

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)CC(C)C)C

Isomeric SMILES

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

InChI

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