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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O7S/c1-4-29-17-11-6-14(12-18(17)30-5-2)20-23-24-21(31-20)22-19(25)13-32(26,27)16-9-7-15(28-3)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,22,24,25)