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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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