N-(4-methylsulfonylphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-mesylphenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H22F3N3O3S/c1-30(28,29)16-7-5-15(6-8-16)25-19(27)13-24-17-12-14(20(21,22)23)4-9-18(17)26-10-2-3-11-26/h4-9,12,24H,2-3,10-11,13H2,1H3,(H,25,27)