2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-14-12-17(30(27,28)25-10-2-3-11-25)8-9-18(14)29-13-19(26)24-16-6-4-15(5-7-16)20(21,22)23/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,26)