N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OC

InChI

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