N-(3-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-(2-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonylacetamide Traditional Name: N-(3-chlorophenyl)-2-[1-(2-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfonyl-acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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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(=CC=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O4S/c1-17-10-12-18(13-11-17)21-15-29(22-8-3-4-9-23(22)33-2)25(28-21)34(31,32)16-24(30)27-20-7-5-6-19(26)14-20/h3-15H,16H2,1-2H3,(H,27,30)