N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-25-15-9-7-14(8-10-15)17-20-21-18(26-17)19-16(22)12-27(23,24)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21,22)