3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c1-24-16-6-5-15(9-12(16)10-18(24)26)29(27,28)8-7-17(25)23-14-4-2-3-13(11-14)19(20,21)22/h2-6,9,11H,7-8,10H2,1H3,(H,23,25)