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4-[(6-chloranyl-5-methoxy-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide

4-[(6-chloranyl-5-methoxy-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:4-[(6-chloranyl-5-methoxy-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide
Openeye Name:4-[(6-chloro-5-methoxy-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-naphthalene-2-carboxamide
CAS Name:4-[(6-chloro-5-methoxy-3-pyridinyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-2-naphthalenecarboxamide
IUPAC Name:4-[(6-chloro-5-methoxypyridin-3-yl)sulfonylamino]-1-hydroxy-N,N-dioctadecylnaphthalene-2-carboxamide
Traditional Name:4-[(6-chloro-5-methoxy-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-distearyl-2-naphthamide
Formula: C53H86ClN3O5S
MolecularWeight: 912.78504
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN=C(C(=C3)OC)Cl)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN=C(C(=C3)OC)Cl)O


InChI

InChI=1S/C53H86ClN3O5S/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36-40-57(41-37-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)53(59)48-43-49(46-38-34-35-39-47(46)51(48)58)56-63(60,61)45-42-50(62-3)52(54)55-44-45/h34-35,38-39,42-44,56,58H,4-33,36-37,40-41H2,1-3H3


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