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

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)acetamide CAS Name: N-cyclohexyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)acetamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O4S/c1-31-20-13-6-5-12-19(20)27(15-21(28)26-17-9-3-2-4-10-17)32(29,30)18-11-7-8-16(14-18)22(23,24)25/h5-8,11-14,17H,2-4,9-10,15H2,1H3,(H,26,28)