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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-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(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

InChI

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