2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(phenylsulfonyl)imidazolidin-1-yl]ethanone Openeye Name: 1-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[3-(benzenesulfonyl)-1-imidazolidinyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-besylimidazolidin-1-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O4S2/c1-27-14-7-8-16-17(11-14)21-19(20-16)28-12-18(24)22-9-10-23(13-22)29(25,26)15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)