4-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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