N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C22H25F3N2O5S MolecularWeight: 486.50451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H25F3N2O5S/c1-31-19-11-10-18(13-20(19)32-2)33(29,30)27(14-21(28)26-16-7-3-4-8-16)17-9-5-6-15(12-17)22(23,24)25/h5-6,9-13,16H,3-4,7-8,14H2,1-2H3,(H,26,28)