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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Openeye Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone
CAS Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone
IUPAC Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Traditional Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H26N4O4S2/c1-2-31-19-8-9-20-21(16-19)25-23(24-20)32-17-22(28)26-11-13-27(14-12-26)33(29,30)15-10-18-6-4-3-5-7-18/h3-10,15-16H,2,11-14,17H2,1H3,(H,24,25)/b15-10+


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