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

Systemtic Name: 2-phenoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S2/c21-15(11-24-13-7-3-1-4-8-13)18-17-20-19-16(25-17)12-26(22,23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)