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N-(4-ethoxyphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

N-(4-ethoxyphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-p-phenetyl-acetamide
Formula: C26H25N3O4S2
MolecularWeight: 507.6244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(NC(=N2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(NC(=N2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O4S2/c1-3-33-21-15-13-20(14-16-21)27-23(30)17-34-25-26(35(31,32)22-7-5-4-6-8-22)29-24(28-25)19-11-9-18(2)10-12-19/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,29)


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