N-(1,3-benzodioxol-5-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-22-15(13-5-3-2-4-6-13)10-20-19(22)27(24)11-18(23)21-14-7-8-16-17(9-14)26-12-25-16/h2-10H,11-12H2,1H3,(H,21,23)