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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-26-14-6-8-16(9-7-14)29(24,25)11-10-17(23)20-19-22-21-18(28-19)13-4-3-5-15(12-13)27-2/h3-9,12H,10-11H2,1-2H3,(H,20,22,23)