N-propyl-3-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-propyl-3-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-propyl-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-propyl-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O4S2/c1-2-13-24-22(27)18-5-3-6-19(16-18)26-23(28)17-8-10-21(11-9-17)32(29,30)25-14-12-20-7-4-15-31-20/h3-11,15-16,25H,2,12-14H2,1H3,(H,24,27)(H,26,28)