4-(1H-imidazol-5-yl)-1-methyl-5-(3-methylphenyl)-3-(4-methylphenyl)sulfonyl-benzimidazol-2-one

Systemtic Name: 4-(1H-imidazol-5-yl)-1-methyl-5-(3-methylphenyl)-3-(4-methylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 4-(1H-imidazol-5-yl)-1-methyl-5-(m-tolyl)-3-(p-tolylsulfonyl)benzimidazol-2-one CAS Name: 4-(1H-imidazol-5-yl)-1-methyl-5-(3-methylphenyl)-3-(4-methylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 4-(1H-imidazol-5-yl)-1-methyl-5-(3-methylphenyl)-3-(4-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 4-(1H-imidazol-5-yl)-1-methyl-5-(m-tolyl)-3-tosyl-benzimidazol-2-one Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3C4=CN=CN4)C5=CC(=CC=C5)C)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3C4=CN=CN4)C5=CC(=CC=C5)C)N(C2=O)C

InChI

InChI=1S/C25H22N4O3S/c1-16-7-9-19(10-8-16)33(31,32)29-24-22(28(3)25(29)30)12-11-20(18-6-4-5-17(2)13-18)23(24)21-14-26-15-27-21/h4-15H,1-3H3,(H,26,27)