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

Systemtic Name: 3-methyl-5-[5-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-methyl-5-[5-(m-tolyl)-1-(p-tolylsulfonyl)imidazol-4-yl]-1H-benzimidazol-2-one CAS Name: 3-methyl-5-[5-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-imidazolyl]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-5-[5-(3-methylphenyl)-1-(4-methylphenyl)sulfonylimidazol-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-methyl-5-[5-(m-tolyl)-1-tosyl-imidazol-4-yl]-1H-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)N2C=NC(=C2C3=CC(=CC=C3)C)C4=CC5=C(C=C4)NC(=O)N5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C3=CC(=CC=C3)C)C4=CC5=C(C=C4)NC(=O)N5C

InChI

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