2-[1,4-bis(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,4-bis(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1,4-bis(p-tolyl)imidazol-2-yl]sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[[1,4-bis(4-methylphenyl)-2-imidazolyl]sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1,4-bis(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[1,4-bis(p-tolyl)imidazol-2-yl]sulfonyl-N-(p-tolyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-18-4-10-21(11-5-18)24-16-29(23-14-8-20(3)9-15-23)26(28-24)33(31,32)17-25(30)27-22-12-6-19(2)7-13-22/h4-16H,17H2,1-3H3,(H,27,30)