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

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-benzylsulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O7S/c1-27-15-9-14(10-16(28-2)18(15)29-3)19-22-23-20(30-19)21-17(24)12-31(25,26)11-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,21,23,24)