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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-3-25-22(28)16-7-4-10-19(13-16)26-23(29)17-8-5-12-21(14-17)32(30,31)27(2)20-11-6-9-18(24)15-20/h4-15H,3H2,1-2H3,(H,25,28)(H,26,29)