2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCS3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCS3)OC)OC

InChI

InChI=1S/C20H22N2O4S2/c1-21-19(24)14-10-16(25-2)17(26-3)11-15(14)22-18(23)12-4-6-13(7-5-12)20-27-8-9-28-20/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)