N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O5S/c1-27-16-9-8-14(29(25,26)23-12-4-5-12)10-15(16)22-17(24)11-2-6-13(7-3-11)28-18(19,20)21/h2-3,6-10,12,23H,4-5H2,1H3,(H,22,24)