2-(4-methylphenyl)-5-(2-methylsulfonylphenyl)-1,3-dihydrobenzimidazole-2-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-5-(2-methylsulfonylphenyl)-1,3-dihydrobenzimidazole-2-carbaldehyde Openeye Name: 5-(2-methylsulfonylphenyl)-2-(p-tolyl)-1,3-dihydrobenzimidazole-2-carbaldehyde CAS Name: 2-(4-methylphenyl)-5-(2-methylsulfonylphenyl)-1,3-dihydrobenzimidazole-2-carboxaldehyde IUPAC Name: 2-(4-methylphenyl)-5-(2-methylsulfonylphenyl)-1,3-dihydrobenzimidazole-2-carbaldehyde Traditional Name: 5-(2-mesylphenyl)-2-(p-tolyl)-1,3-dihydrobenzimidazole-2-carbaldehyde Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC3=C(N2)C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)C=O

InChI

InChI=1S/C22H20N2O3S/c1-15-7-10-17(11-8-15)22(14-25)23-19-12-9-16(13-20(19)24-22)18-5-3-4-6-21(18)28(2,26)27/h3-14,23-24H,1-2H3