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

Systemtic Name: 4-[(6-diazanyl-5-methoxy-pyridin-3-yl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[(6-hydrazino-5-methoxy-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-naphthalene-2-carboxamide CAS Name: 4-[(6-hydrazinyl-5-methoxy-3-pyridinyl)sulfonylamino]-1-hydroxy-N,N-dioctadecyl-2-naphthalenecarboxamide IUPAC Name: 4-[(6-hydrazinyl-5-methoxypyridin-3-yl)sulfonylamino]-1-hydroxy-N,N-dioctadecylnaphthalene-2-carboxamide Traditional Name: 4-[(6-hydrazino-5-methoxy-3-pyridyl)sulfonylamino]-1-hydroxy-N,N-distearyl-2-naphthamide Formula: C53H89N5O5S MolecularWeight: 908.36926

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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)NN)O

Isomeric SMILES

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

InChI

InChI=1S/C53H89N5O5S/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-36-40-58(41-37-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)53(60)48-43-49(46-38-34-35-39-47(46)51(48)59)57-64(61,62)45-42-50(63-3)52(56-54)55-44-45/h34-35,38-39,42-44,57,59H,4-33,36-37,40-41,54H2,1-3H3,(H,55,56)