2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]ethanone Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-[2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]ethanone Formula: C28H30N4O5S2 MolecularWeight: 566.6916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H30N4O5S2/c1-4-37-22-11-14-24-25(17-22)30-28(29-24)38-18-26(33)31-15-16-32(27(31)20-7-9-21(36-3)10-8-20)39(34,35)23-12-5-19(2)6-13-23/h5-14,17,27H,4,15-16,18H2,1-3H3,(H,29,30)