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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-24-16(13-2-4-14(21)5-3-13)11-22-20(24)29(26)12-19(25)23-15-6-7-17-18(10-15)28-9-8-27-17/h2-7,10-11H,8-9,12H2,1H3,(H,23,25)