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4-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,5-diethoxy-phenyl]sulfonylmorpholine

4-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,5-diethoxy-phenyl]sulfonylmorpholine

Systemtic Name:4-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,5-diethoxy-phenyl]sulfonylmorpholine
Openeye Name:4-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-2,5-diethoxy-phenyl]sulfonylmorpholine
CAS Name:4-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-2,5-diethoxyphenyl]sulfonylmorpholine
IUPAC Name:4-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,5-diethoxyphenyl]sulfonylmorpholine
Traditional Name:4-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]sulfonyl-2,5-diethoxy-phenyl]sulfonylmorpholine
Formula: C26H33ClN4O7S2
MolecularWeight: 613.14582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl


Isomeric SMILES

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl


InChI

InChI=1S/C26H33ClN4O7S2/c1-3-37-22-17-25(40(34,35)31-11-13-36-14-12-31)23(38-4-2)16-24(22)39(32,33)30-9-7-18(8-10-30)26-28-20-6-5-19(27)15-21(20)29-26/h5-6,15-18H,3-4,7-14H2,1-2H3,(H,28,29)


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