N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H27N3O4S/c1-15(2)25(3)30(28,29)19-11-9-18(10-12-19)23-21(26)13-8-17-14-16-6-4-5-7-20(16)24-22(17)27/h4-7,9-12,15,17H,8,13-14H2,1-3H3,(H,23,26)(H,24,27)