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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-piperonyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c1-23-16(15-5-3-2-4-6-15)11-22-20(23)28(25)12-19(24)21-10-14-7-8-17-18(9-14)27-13-26-17/h2-9,11H,10,12-13H2,1H3,(H,21,24)