3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C21H21F3N2O5S MolecularWeight: 470.46205

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H21F3N2O5S/c1-13(11-20(28)25-16-3-5-17(6-4-16)31-21(22,23)24)32(29,30)18-7-8-19-15(12-18)9-10-26(19)14(2)27/h3-8,12-13H,9-11H2,1-2H3,(H,25,28)