3-[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O4S/c1-24-21(27)17-4-2-3-15(13-17)14-25-22(28)16-5-11-20(12-6-16)31(29,30)26-19-9-7-18(23)8-10-19/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)