N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O6S/c1-2-29-17-11-6-8-15-14-18(30-20(15)17)21-24-25-22(31-21)23-19(26)12-7-13-32(27,28)16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,23,25,26)