N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

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