4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-sulfamoyl]benzamide

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-sulfamoyl]benzamide Openeye Name: 4-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]sulfamoyl]benzamide CAS Name: 4-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]sulfamoyl]benzamide IUPAC Name: 4-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]sulfamoyl]benzamide Traditional Name: 4-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]sulfamoyl]benzamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)OC(F)F

InChI

InChI=1S/C19H20F2N2O5S/c1-27-17-10-12(2-9-16(17)28-19(20)21)11-23(14-5-6-14)29(25,26)15-7-3-13(4-8-15)18(22)24/h2-4,7-10,14,19H,5-6,11H2,1H3,(H2,22,24)