1-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H28N4O4S/c1-15(2)25-23(29)19-5-3-7-21-18(19)6-4-11-26(21)14-22(28)27-12-10-16-13-17(32(24,30)31)8-9-20(16)27/h3,5,7-9,13,15H,4,6,10-12,14H2,1-2H3,(H,25,29)(H2,24,30,31)