2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-(5-quinolyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC4=C3C=CC=N4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=CC=CC4=C3C=CC=N4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-13-10-14-11-15(28(21,26)27)7-8-19(14)24(13)12-20(25)23-18-6-2-5-17-16(18)4-3-9-22-17/h2-9,11,13H,10,12H2,1H3,(H,23,25)(H2,21,26,27)