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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O5S/c1-13-10-15-11-18(8-9-19(15)27(13)14(2)28)33(30,31)26(3)12-20(29)25-16-4-6-17(7-5-16)32-21(22,23)24/h4-9,11,13H,10,12H2,1-3H3,(H,25,29)