N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O6S/c1-24-17(14-3-6-16(28-2)7-4-14)12-22-21(24)31(26,27)13-20(25)23-15-5-8-18-19(11-15)30-10-9-29-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,25)