N-[5-[bis-(4-methylphenyl)sulfonylamino]pentyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[5-[bis-(4-methylphenyl)sulfonylamino]pentyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[5-[bis(p-tolylsulfonyl)amino]pentyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[5-[bis-(4-methylphenyl)sulfonylamino]pentyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[5-[bis-(4-methylphenyl)sulfonylamino]pentyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-[5-(ditosylamino)pentyl]-4-methyl-N-tosyl-benzenesulfonamide Formula: C33H38N2O8S4 MolecularWeight: 718.92342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H38N2O8S4/c1-26-8-16-30(17-9-26)44(36,37)34(45(38,39)31-18-10-27(2)11-19-31)24-6-5-7-25-35(46(40,41)32-20-12-28(3)13-21-32)47(42,43)33-22-14-29(4)15-23-33/h8-23H,5-7,24-25H2,1-4H3