N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H20F2N2O5S MolecularWeight: 462.466406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C22H20F2N2O5S/c1-30-20-10-8-17(32(25,28)29)13-18(20)21(27)26-16-7-9-19(31-22(23)24)15(12-16)11-14-5-3-2-4-6-14/h2-10,12-13,22H,11H2,1H3,(H,26,27)(H2,25,28,29)