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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-(2-keto-3-tosyl-4-imidazolin-1-yl)-N-(p-tolyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-14-3-7-16(8-4-14)20-18(23)13-21-11-12-22(19(21)24)27(25,26)17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,20,23)