4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S2/c1-2-16-26-33(28,29)21-14-10-20(11-15-21)27-34(30,31)22-12-8-19(9-13-22)24-25-17-23(32-24)18-6-4-3-5-7-18/h3-15,17,26-27H,2,16H2,1H3