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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O6S/c1-3-29-18-13-12-16(15-19(18)30-4-2)21-24-25-22(31-21)23-20(26)11-8-14-32(27,28)17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3,(H,23,25,26)