4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylsulfanyl]ethylsulfanyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylsulfanyl]ethylsulfanyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-[3-(p-tolylsulfonylamino)propylsulfanyl]ethylsulfanyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylthio]ethylthio]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylsulfanyl]ethylsulfanyl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[2-[3-(tosylamino)propylthio]ethylthio]propyl]benzenesulfonamide Formula: C22H32N2O4S4 MolecularWeight: 516.76048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCSCCSCCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCSCCSCCCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O4S4/c1-19-5-9-21(10-6-19)31(25,26)23-13-3-15-29-17-18-30-16-4-14-24-32(27,28)22-11-7-20(2)8-12-22/h5-12,23-24H,3-4,13-18H2,1-2H3