4-methyl-N-[7-[(4-methylphenyl)sulfonyl-(7-oxidanylheptyl)amino]heptyl]-N-(7-oxidanylheptyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)sulfonyl-(7-oxidanylheptyl)amino]heptyl]-N-(7-oxidanylheptyl)benzenesulfonamide Openeye Name: N-(7-hydroxyheptyl)-N-[7-[7-hydroxyheptyl(p-tolylsulfonyl)amino]heptyl]-4-methyl-benzenesulfonamide CAS Name: N-(7-hydroxyheptyl)-N-[7-[7-hydroxyheptyl-(4-methylphenyl)sulfonylamino]heptyl]-4-methylbenzenesulfonamide IUPAC Name: N-(7-hydroxyheptyl)-N-[7-[7-hydroxyheptyl-(4-methylphenyl)sulfonylamino]heptyl]-4-methylbenzenesulfonamide Traditional Name: N-(7-hydroxyheptyl)-N-[7-[7-hydroxyheptyl(tosyl)amino]heptyl]-4-methyl-benzenesulfonamide Formula: C35H58N2O6S2 MolecularWeight: 666.97482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCN(CCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCN(CCCCCCCO)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCO

InChI

InChI=1S/C35H58N2O6S2/c1-32-18-22-34(23-19-32)44(40,41)36(28-14-8-4-10-16-30-38)26-12-6-3-7-13-27-37(29-15-9-5-11-17-31-39)45(42,43)35-24-20-33(2)21-25-35/h18-25,38-39H,3-17,26-31H2,1-2H3