N-cyclopentyl-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21F3N2O3S/c21-20(22,23)15-7-6-10-17(13-15)25(14-19(26)24-16-8-4-5-9-16)29(27,28)18-11-2-1-3-12-18/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H,24,26)