N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N,N-dimethyl-1-[3-(trifluoromethyl)benzoyl]indoline-7-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: N,N-dimethyl-1-[3-(trifluoromethyl)benzoyl]indoline-7-sulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC2=C1N(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC2=C1N(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

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