N-pentyl-N-[[pentyl(phenylsulfonyl)amino]disulfanyl]benzenesulfonamide

Systemtic Name: N-pentyl-N-[[pentyl(phenylsulfonyl)amino]disulfanyl]benzenesulfonamide Openeye Name: N-[[benzenesulfonyl(pentyl)amino]disulfanyl]-N-pentyl-benzenesulfonamide CAS Name: N-[[benzenesulfonyl(pentyl)amino]disulfanyl]-N-pentylbenzenesulfonamide IUPAC Name: N-[[benzenesulfonyl(pentyl)amino]disulfanyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[[amyl(besyl)amino]disulfanyl]benzenesulfonamide Formula: C22H32N2O4S4 MolecularWeight: 516.76048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(SSN(CCCCC)S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(SSN(CCCCC)S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4S4/c1-3-5-13-19-23(31(25,26)21-15-9-7-10-16-21)29-30-24(20-14-6-4-2)32(27,28)22-17-11-8-12-18-22/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3