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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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