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1-[4-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]sulfonylphenyl]ethanone

1-[4-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name:1-[4-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]sulfonylphenyl]ethanone
Openeye Name:1-[4-[[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-1-piperidyl]sulfonyl]phenyl]ethanone
CAS Name:1-[4-[[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-1-piperidinyl]sulfonyl]phenyl]ethanone
IUPAC Name:1-[4-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]sulfonylphenyl]ethanone
Traditional Name:1-[4-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidino]sulfonylphenyl]ethanone
Formula: C28H26N4O5S
MolecularWeight: 530.59484
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=C(N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=C(N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C28H26N4O5S/c1-18(33)19-5-8-22(9-6-19)38(34,35)32-14-11-20(12-15-32)28-30-26(27(31-28)23-4-2-3-13-29-23)21-7-10-24-25(16-21)37-17-36-24/h2-10,13,16,20H,11-12,14-15,17H2,1H3,(H,30,31)


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