2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H18F3N3O3S/c1-11-7-12-8-15(28(22,26)27)5-6-16(12)24(11)10-17(25)23-14-4-2-3-13(9-14)18(19,20)21/h2-6,8-9,11H,7,10H2,1H3,(H,23,25)(H2,22,26,27)