N-[4-[[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(m-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(3-methylbenzyl)thio]-2-imidazolin-1-yl]sulfonyl]phenyl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-14-4-3-5-16(12-14)13-26-19-20-10-11-22(19)27(24,25)18-8-6-17(7-9-18)21-15(2)23/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)