1-[2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(4-dimethylaminophenyl)-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[2-(4-dimethylaminophenyl)-3-tosyl-2H-benzimidazol-1-yl]ethanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H25N3O3S/c1-17-9-15-21(16-10-17)31(29,30)27-23-8-6-5-7-22(23)26(18(2)28)24(27)19-11-13-20(14-12-19)25(3)4/h5-16,24H,1-4H3