3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S2/c19-28(24,25)15-8-6-14(7-9-15)20-16(23)10-11-27-12-17-21-18(22-26-17)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)(H2,19,24,25)