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2-[1-[2,5-diethoxy-4-(2-methylpiperidin-1-yl)sulfonyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole

2-[1-[2,5-diethoxy-4-(2-methylpiperidin-1-yl)sulfonyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole

Systemtic Name:2-[1-[2,5-diethoxy-4-(2-methylpiperidin-1-yl)sulfonyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole
Openeye Name:2-[1-[2,5-diethoxy-4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole
CAS Name:2-[1-[2,5-diethoxy-4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazole
IUPAC Name:2-[1-[2,5-diethoxy-4-(2-methylpiperidin-1-yl)sulfonylphenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole
Traditional Name:2-[1-[2,5-diethoxy-4-(2-methylpiperidino)sulfonyl-phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole
Formula: C28H38N4O6S2
MolecularWeight: 590.75452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCCCC2C)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCCCC2C)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C28H38N4O6S2/c1-4-37-24-19-27(40(35,36)32-15-9-8-10-20(32)3)25(38-5-2)18-26(24)39(33,34)31-16-13-21(14-17-31)28-29-22-11-6-7-12-23(22)30-28/h6-7,11-12,18-21H,4-5,8-10,13-17H2,1-3H3,(H,29,30)


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