N-cyclohexyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclohexyl-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclohexyl-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclohexyl-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-16-10-12-20(13-11-16)31(29,30)27(15-21(28)26-18-7-3-2-4-8-18)19-9-5-6-17(14-19)22(23,24)25/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,26,28)