1-ethanoyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)OCCOC

InChI

InChI=1S/C20H21F3N2O5S/c1-13(26)25-8-7-14-11-16(4-5-18(14)25)31(27,28)24-17-12-15(20(21,22)23)3-6-19(17)30-10-9-29-2/h3-6,11-12,24H,7-10H2,1-2H3