N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-difluoro-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-difluorobenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-difluorobenzamide Traditional Name: 3,5-difluoro-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H20F2N2O5S MolecularWeight: 462.466406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)F)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)F)F)OC

InChI

InChI=1S/C22H20F2N2O5S/c1-3-31-19-7-4-17(5-8-19)26-32(28,29)21-13-18(6-9-20(21)30-2)25-22(27)14-10-15(23)12-16(24)11-14/h4-13,26H,3H2,1-2H3,(H,25,27)