N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3S/c20-19(21,22)14-4-3-5-16(12-14)23-13-18(26)24-15-6-8-17(9-7-15)29(27,28)25-10-1-2-11-25/h3-9,12,23H,1-2,10-11,13H2,(H,24,26)