N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-veratryl-benzamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C22H21FN2O5S/c1-29-20-12-7-15(13-21(20)30-2)14-24-22(26)16-8-10-17(11-9-16)31(27,28)25-19-6-4-3-5-18(19)23/h3-13,25H,14H2,1-2H3,(H,24,26)