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4-methyl-N-[10-[(4-methylphenyl)sulfonyl-(10-oxidanyldecyl)amino]decyl]-N-(10-oxidanyldecyl)benzenesulfonamide

4-methyl-N-[10-[(4-methylphenyl)sulfonyl-(10-oxidanyldecyl)amino]decyl]-N-(10-oxidanyldecyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[10-[(4-methylphenyl)sulfonyl-(10-oxidanyldecyl)amino]decyl]-N-(10-oxidanyldecyl)benzenesulfonamide
Openeye Name:N-(10-hydroxydecyl)-N-[10-[10-hydroxydecyl(p-tolylsulfonyl)amino]decyl]-4-methyl-benzenesulfonamide
CAS Name:N-(10-hydroxydecyl)-N-[10-[10-hydroxydecyl-(4-methylphenyl)sulfonylamino]decyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(10-hydroxydecyl)-N-[10-[10-hydroxydecyl-(4-methylphenyl)sulfonylamino]decyl]-4-methylbenzenesulfonamide
Traditional Name:N-(10-hydroxydecyl)-N-[10-[10-hydroxydecyl(tosyl)amino]decyl]-4-methyl-benzenesulfonamide
Formula: C44H76N2O6S2
MolecularWeight: 793.21404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCCCCN(CCCCCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCCCCO


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCCCCN(CCCCCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCCCCO


InChI

InChI=1S/C44H76N2O6S2/c1-41-27-31-43(32-28-41)53(49,50)45(37-23-17-11-5-7-13-19-25-39-47)35-21-15-9-3-4-10-16-22-36-46(38-24-18-12-6-8-14-20-26-40-48)54(51,52)44-33-29-42(2)30-34-44/h27-34,47-48H,3-26,35-40H2,1-2H3


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