2-(4-methylphenyl)sulfonyl-N-[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(p-tolylsulfonyl)-N-[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[2-(1-pyrrolidinyl)-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-pyrrolidino-4-(trifluoromethyl)phenyl]-2-tosyl-acetamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H21F3N2O3S/c1-14-4-7-16(8-5-14)29(27,28)13-19(26)24-17-9-6-15(20(21,22)23)12-18(17)25-10-2-3-11-25/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,26)