2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-5-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 2-[(1-brosyl-5-phenyl-imidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C25H22BrN3O3S2 MolecularWeight: 556.49448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O3S2/c1-17-8-12-21(13-9-17)28-24(30)18(2)33-25-27-16-23(19-6-4-3-5-7-19)29(25)34(31,32)22-14-10-20(26)11-15-22/h3-16,18H,1-2H3,(H,28,30)