[5-methyl-2-[2-[(2-morpholin-4-yl-5-nitro-phenyl)sulfonylamino]hexadecan-4-yloxy]phenyl] ethanoate

Systemtic Name: [5-methyl-2-[2-[(2-morpholin-4-yl-5-nitro-phenyl)sulfonylamino]hexadecan-4-yloxy]phenyl] ethanoate Openeye Name: [5-methyl-2-[1-[2-[(2-morpholino-5-nitro-phenyl)sulfonylamino]propyl]tridecoxy]phenyl] acetate CAS Name: acetic acid [5-methyl-2-[2-[[2-(4-morpholinyl)-5-nitrophenyl]sulfonylamino]hexadecan-4-yloxy]phenyl] ester IUPAC Name: [5-methyl-2-[2-[(2-morpholin-4-yl-5-nitrophenyl)sulfonylamino]hexadecan-4-yloxy]phenyl] acetate Traditional Name: acetic acid [5-methyl-2-[1-[2-[(2-morpholino-5-nitro-phenyl)sulfonylamino]propyl]tridecoxy]phenyl] ester Formula: C35H53N3O8S MolecularWeight: 675.87562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC(C)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2)OC3=C(C=C(C=C3)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC(CC(C)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2)OC3=C(C=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C35H53N3O8S/c1-5-6-7-8-9-10-11-12-13-14-15-31(46-33-19-16-27(2)24-34(33)45-29(4)39)25-28(3)36-47(42,43)35-26-30(38(40)41)17-18-32(35)37-20-22-44-23-21-37/h16-19,24,26,28,31,36H,5-15,20-23,25H2,1-4H3