4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c18-26(21,22)15-8-6-14(7-9-15)23-10-11-25-17-20-19-16(24-17)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,21,22)