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

Systemtic Name: N-pentyl-N-[pentyl(phenylsulfonyl)amino]sulfanyl-benzenesulfonamide Openeye Name: N-[benzenesulfonyl(pentyl)amino]sulfanyl-N-pentyl-benzenesulfonamide CAS Name: N-[[benzenesulfonyl(pentyl)amino]thio]-N-pentylbenzenesulfonamide IUPAC Name: N-[benzenesulfonyl(pentyl)amino]sulfanyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[[amyl(besyl)amino]thio]benzenesulfonamide Formula: C22H32N2O4S3 MolecularWeight: 484.69548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4S3/c1-3-5-13-19-23(30(25,26)21-15-9-7-10-16-21)29-24(20-14-6-4-2)31(27,28)22-17-11-8-12-18-22/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3