3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C22H23F3N2O4S/c1-3-21(29)27-14(2)12-15-13-18(8-9-19(15)27)32(30,31)11-10-20(28)26-17-6-4-16(5-7-17)22(23,24)25/h4-9,13-14H,3,10-12H2,1-2H3,(H,26,28)