(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C14H16N4O4S2/c1-8(23-14-18-17-13(22-14)9-2-3-9)12(19)16-10-4-6-11(7-5-10)24(15,20)21/h4-9H,2-3H2,1H3,(H,16,19)(H2,15,20,21)/t8-/m1/s1