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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O6S/c1-27-14-9-11-15(12-10-14)30(25,26)13-5-8-18(24)21-20-23-22-19(29-20)16-6-3-4-7-17(16)28-2/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,21,23,24)