N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-methylsulfonylindolin-5-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-mesylindolin-5-yl)-3-(trifluoromethyl)benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-26(24,25)22-8-7-11-10-14(5-6-15(11)22)21-16(23)12-3-2-4-13(9-12)17(18,19)20/h2-6,9-10H,7-8H2,1H3,(H,21,23)