N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide Formula: C18H17F2N3O5S MolecularWeight: 425.406486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O5S/c1-27-15-8-5-13(11-16(15)28-18(19)20)23-17(24)12-3-6-14(7-4-12)29(25,26)22-10-2-9-21/h3-8,11,18,22H,2,10H2,1H3,(H,23,24)