3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-27(2)23(29)18-8-3-6-16(12-18)15-25-22(28)17-7-4-11-21(13-17)32(30,31)26-20-10-5-9-19(24)14-20/h3-14,26H,15H2,1-2H3,(H,25,28)