N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c20-19(21,22)29-17-9-2-1-8-16(17)23-13-18(26)24-14-6-5-7-15(12-14)30(27,28)25-10-3-4-11-25/h1-2,5-9,12,23H,3-4,10-11,13H2,(H,24,26)