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1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name:1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide
Openeye Name:1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide
CAS Name:1-[(2-chloro-6-fluorophenyl)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide
IUPAC Name:1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide
Traditional Name:1-(2-chloro-6-fluoro-benzyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)nipecotamide
Formula: C24H29ClFN3O5S
MolecularWeight: 526.020563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F)S(=O)(=O)N4CCOCC4


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=C(C=CC=C3Cl)F)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H29ClFN3O5S/c1-33-22-8-7-18(14-23(22)35(31,32)29-10-12-34-13-11-29)27-24(30)17-4-3-9-28(15-17)16-19-20(25)5-2-6-21(19)26/h2,5-8,14,17H,3-4,9-13,15-16H2,1H3,(H,27,30)


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