N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C17H18F3N3O7S2 MolecularWeight: 497.46593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O7S2/c1-29-14-7-2-11(10-15(14)31(21,25)26)23-16(24)8-9-22-32(27,28)13-5-3-12(4-6-13)30-17(18,19)20/h2-7,10,22H,8-9H2,1H3,(H,23,24)(H2,21,25,26)