1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]propan-1-one Openeye Name: 1-[2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]propan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]propan-1-one Traditional Name: 1-[2-(4-methoxyphenyl)-3-tosyl-2H-benzimidazol-1-yl]propan-1-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-4-23(27)25-21-7-5-6-8-22(21)26(24(25)18-11-13-19(30-3)14-12-18)31(28,29)20-15-9-17(2)10-16-20/h5-16,24H,4H2,1-3H3