N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,5-bis(trifluoromethyl)benzamide Formula: C19H16F6N2O3S MolecularWeight: 466.397359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F6N2O3S/c20-18(21,22)14-9-13(10-15(11-14)19(23,24)25)17(28)26-6-8-31(29,30)27-7-5-12-3-1-2-4-16(12)27/h1-4,9-11H,5-8H2,(H,26,28)