N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylsulfonyl-benzamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylsulfonylbenzamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylsulfonylbenzamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-mesyl-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C20H21N3O6S/c1-4-27-16-11-8-14(12-17(16)28-5-2)19-22-23-20(29-19)21-18(24)13-6-9-15(10-7-13)30(3,25)26/h6-12H,4-5H2,1-3H3,(H,21,23,24)