2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H14F6N2O5S MolecularWeight: 472.358879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H14F6N2O5S/c1-29-13-3-2-11(7-14(13)31(24,27)28)25-15(26)8-30-12-5-9(16(18,19)20)4-10(6-12)17(21,22)23/h2-7H,8H2,1H3,(H,25,26)(H2,24,27,28)