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

Systemtic Name: N-[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]phenyl]propanamide CAS Name: N-[4-[[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[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]phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)CC(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

InChI

InChI=1S/C22H27N3O4S/c1-4-21(26)23-17-6-9-19(10-7-17)30(28,29)24-18-8-11-20-16(13-18)5-12-22(27)25(20)14-15(2)3/h6-11,13,15,24H,4-5,12,14H2,1-3H3,(H,23,26)