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

Systemtic Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]propan-1-one Openeye Name: 1-[2-phenyl-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]propan-1-one CAS Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]-1-propanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]propan-1-one Traditional Name: 1-(2-phenyl-3-tosyl-2H-benzimidazol-1-yl)propan-1-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-3-22(26)24-20-11-7-8-12-21(20)25(23(24)18-9-5-4-6-10-18)29(27,28)19-15-13-17(2)14-16-19/h4-16,23H,3H2,1-2H3