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

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[5-phenyl-1-(p-tolylsulfonyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[[1-(4-methylphenyl)sulfonyl-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[(5-phenyl-1-tosyl-imidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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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)C)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)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S2/c1-18-9-13-22(14-10-18)28-25(30)20(3)33-26-27-17-24(21-7-5-4-6-8-21)29(26)34(31,32)23-15-11-19(2)12-16-23/h4-17,20H,1-3H3,(H,28,30)