N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)sulfonyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O6S/c1-13-4-6-14(7-5-13)20-22-21-19(29-20)11-10-18(24)23-30(25,26)17-12-15(27-2)8-9-16(17)28-3/h4-9,12H,10-11H2,1-3H3,(H,23,24)