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

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-N-(p-tolyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O4S/c1-18-8-12-20(13-9-18)22-16-29(23-6-4-5-7-24(23)33-3)26(28-22)34(31,32)17-25(30)27-21-14-10-19(2)11-15-21/h4-16H,17H2,1-3H3,(H,27,30)