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

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-11-8-13-9-16(6-7-17(13)23(11)12(2)24)27(25,26)22-15-5-3-4-14(10-15)18(19,20)21/h3-7,9-11,22H,8H2,1-2H3