N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H20ClF3N2O4S MolecularWeight: 476.89701

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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)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2O4S/c1-13-10-15(31(28,29)26-8-2-3-9-26)5-7-18(13)30-12-19(27)25-14-4-6-17(21)16(11-14)20(22,23)24/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,25,27)