3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O5S/c1-24-16-7-6-15(10-12(16)11-18(24)26)30(27,28)9-8-17(25)23-13-2-4-14(5-3-13)29-19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,25)