2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(phenylsulfamoyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(phenylsulfamoyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(phenylsulfamoyl)benzoyl]amino]-N-propyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-2-16-24-23(28)20-10-6-7-11-21(20)25-22(27)17-12-14-19(15-13-17)31(29,30)26-18-8-4-3-5-9-18/h3-15,26H,2,16H2,1H3,(H,24,28)(H,25,27)