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

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

Systemtic Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(phenylsulfonyl)-2-propan-2-yl-imidazolidin-1-yl]ethanone
Openeye Name:1-[3-(benzenesulfonyl)-2-isopropyl-imidazolidin-1-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
CAS Name:1-[3-(benzenesulfonyl)-2-propan-2-yl-1-imidazolidinyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone
IUPAC Name:1-[3-(benzenesulfonyl)-2-propan-2-ylimidazolidin-1-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
Traditional Name:1-(3-besyl-2-isopropyl-imidazolidin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3C(C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3C(C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H28N4O4S2/c1-4-31-17-10-11-19-20(14-17)25-23(24-19)32-15-21(28)26-12-13-27(22(26)16(2)3)33(29,30)18-8-6-5-7-9-18/h5-11,14,16,22H,4,12-13,15H2,1-3H3,(H,24,25)


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