N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(trifluoromethoxy)benzamide Formula: C22H19F3N2O5S MolecularWeight: 480.45687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19F3N2O5S/c1-14-3-6-17(26-21(28)15-4-9-19(10-5-15)32-22(23,24)25)13-20(14)33(29,30)27-16-7-11-18(31-2)12-8-16/h3-13,27H,1-2H3,(H,26,28)