N-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O5S/c1-23-16(13-3-6-15(26-2)7-4-13)10-21-20(23)29(25)11-19(24)22-14-5-8-17-18(9-14)28-12-27-17/h3-10H,11-12H2,1-2H3,(H,22,24)