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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide
Formula: C23H27ClN6O7S2
MolecularWeight: 599.07948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3


InChI

InChI=1S/C23H27ClN6O7S2/c24-19-6-4-17(38(32,33)28-8-2-1-3-9-28)14-21(19)25-23(31)16-37-30-22-15-18(5-7-20(22)26-27-30)39(34,35)29-10-12-36-13-11-29/h4-7,14-15H,1-3,8-13,16H2,(H,25,31)


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