N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(trifluoromethyl)benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-13-12-14-6-2-5-9-17(14)24(13)28(26,27)11-10-23-18(25)15-7-3-4-8-16(15)19(20,21)22/h2-9,13H,10-12H2,1H3,(H,23,25)