N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(trifluoromethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(trifluoromethyl)benzamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)15-7-3-2-6-14(15)17(24)22-10-12-27(25,26)23-11-9-13-5-1-4-8-16(13)23/h1-8H,9-12H2,(H,22,24)