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

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-(4-methylphenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-phenyl-4-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-17-8-10-18(11-9-17)23-25(28-24(27-23)19-6-4-3-5-7-19)33(30,31)16-22(29)26-20-12-14-21(32-2)15-13-20/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)