4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-29-16-5-2-4-13-12-17(30-19(13)16)20-24-25-21(31-20)23-18(26)6-3-11-32(27,28)15-9-7-14(22)8-10-15/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,23,25,26)