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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=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

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