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

Systemtic Name: N,N-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]indoline-5-sulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-23(2)28(26,27)16-6-7-17-14(12-16)8-9-24(17)18(25)11-13-4-3-5-15(10-13)19(20,21)22/h3-7,10,12H,8-9,11H2,1-2H3