4-(2-phenylethanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H20N4O4S2/c29-22(16-17-4-2-1-3-5-17)26-19-8-6-18(7-9-19)23(30)27-20-10-12-21(13-11-20)34(31,32)28-24-25-14-15-33-24/h1-15H,16H2,(H,25,28)(H,26,29)(H,27,30)