4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H18F3N3O3S/c1-26-13-17(31(29,30)27-11-10-14-4-2-3-5-18(14)27)12-19(26)20(28)25-16-8-6-15(7-9-16)21(22,23)24/h2-9,12-13H,10-11H2,1H3,(H,25,28)