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

Systemtic Name: N-[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]phenyl]propanamide CAS Name: N-[4-[[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[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]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)CCC(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

InChI

InChI=1S/C23H29N3O4S/c1-4-22(27)24-18-6-9-20(10-7-18)31(29,30)25-19-8-11-21-17(15-19)5-12-23(28)26(21)14-13-16(2)3/h6-11,15-16,25H,4-5,12-14H2,1-3H3,(H,24,27)