N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O6S/c1-27-14-7-9-15(10-8-14)29(25,26)22-12-11-21(19(22)24)13-18(23)20-16-5-3-4-6-17(16)28-2/h3-12H,13H2,1-2H3,(H,20,23)