2-phenoxy-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c22-15(12-25-14-9-5-2-6-10-14)19-16-20-21-17(26-16)27(23,24)18-11-13-7-3-1-4-8-13/h1-10,18H,11-12H2,(H,19,20,22)