2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N-propyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-3-14-26-24(30)21-12-4-5-13-22(21)27-23(29)17-8-6-11-20(15-17)33(31,32)28(2)19-10-7-9-18(25)16-19/h4-13,15-16H,3,14H2,1-2H3,(H,26,30)(H,27,29)