3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O4S/c1-15-13-16-7-2-4-11-20(16)28(15)33(30,31)18-9-6-8-17(14-18)22(29)27-19-10-3-5-12-21(19)32-23(24,25)26/h2-12,14-15H,13H2,1H3,(H,27,29)