4-dodecoxy-N-[2-[[[2-[(4-dodecoxyphenyl)sulfonylamino]-4-methyl-6-nitro-phenyl]-phenyl-methoxy]-phenyl-methyl]-5-methyl-3-nitro-phenyl]benzenesulfonamide

Systemtic Name: 4-dodecoxy-N-[2-[[[2-[(4-dodecoxyphenyl)sulfonylamino]-4-methyl-6-nitro-phenyl]-phenyl-methoxy]-phenyl-methyl]-5-methyl-3-nitro-phenyl]benzenesulfonamide Openeye Name: 4-dodecoxy-N-[2-[[[2-[(4-dodecoxyphenyl)sulfonylamino]-4-methyl-6-nitro-phenyl]-phenyl-methoxy]-phenyl-methyl]-5-methyl-3-nitro-phenyl]benzenesulfonamide CAS Name: 4-dodecoxy-N-[2-[[[2-[(4-dodecoxyphenyl)sulfonylamino]-4-methyl-6-nitrophenyl]-phenylmethoxy]-phenylmethyl]-5-methyl-3-nitrophenyl]benzenesulfonamide IUPAC Name: 4-dodecoxy-N-[2-[[[2-[(4-dodecoxyphenyl)sulfonylamino]-4-methyl-6-nitrophenyl]-phenylmethoxy]-phenylmethyl]-5-methyl-3-nitrophenyl]benzenesulfonamide Traditional Name: 4-lauryloxy-N-[2-[[[2-[(4-lauryloxyphenyl)sulfonylamino]-4-methyl-6-nitro-phenyl]-phenyl-methoxy]-phenyl-methyl]-5-methyl-3-nitro-phenyl]benzenesulfonamide Formula: C64H82N4O11S2 MolecularWeight: 1147.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C)[N+](=O)[O-])C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=C(C=C(C=C5[N+](=O)[O-])C)NS(=O)(=O)C6=CC=C(C=C6)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C)[N+](=O)[O-])C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=C(C=C(C=C5[N+](=O)[O-])C)NS(=O)(=O)C6=CC=C(C=C6)OCCCCCCCCCCCC

InChI

InChI=1S/C64H82N4O11S2/c1-5-7-9-11-13-15-17-19-21-29-43-77-53-35-39-55(40-36-53)80(73,74)65-57-45-49(3)47-59(67(69)70)61(57)63(51-31-25-23-26-32-51)79-64(52-33-27-24-28-34-52)62-58(46-50(4)48-60(62)68(71)72)66-81(75,76)56-41-37-54(38-42-56)78-44-30-22-20-18-16-14-12-10-8-6-2/h23-28,31-42,45-48,63-66H,5-22,29-30,43-44H2,1-4H3