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

Systemtic Name: 4-[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O4S/c1-27(2)23(29)18-5-3-16(4-6-18)15-25-22(28)17-7-13-21(14-8-17)32(30,31)26-20-11-9-19(24)10-12-20/h3-14,26H,15H2,1-2H3,(H,25,28)