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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide Formula: C18H18F2N2O5S MolecularWeight: 412.407726

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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)NCC=C)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O5S/c1-3-10-21-28(24,25)14-7-4-12(5-8-14)17(23)22-13-6-9-15(26-2)16(11-13)27-18(19)20/h3-9,11,18,21H,1,10H2,2H3,(H,22,23)