N-pentyl-N-[pentyl-(phenylmethyl)sulfonyl-amino]sulfanyl-1-phenyl-methanesulfonamide

Systemtic Name: N-pentyl-N-[pentyl-(phenylmethyl)sulfonyl-amino]sulfanyl-1-phenyl-methanesulfonamide Openeye Name: N-[benzylsulfonyl(pentyl)amino]sulfanyl-N-pentyl-1-phenyl-methanesulfonamide CAS Name: N-pentyl-N-[[pentyl-(phenylmethyl)sulfonylamino]thio]-1-phenylmethanesulfonamide IUPAC Name: N-[benzylsulfonyl(pentyl)amino]sulfanyl-N-pentyl-1-phenylmethanesulfonamide Traditional Name: N-amyl-N-[[amyl(benzylsulfonyl)amino]thio]-1-phenyl-methanesulfonamide Formula: C24H36N2O4S3 MolecularWeight: 512.74864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(SN(CCCCC)S(=O)(=O)CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(SN(CCCCC)S(=O)(=O)CC1=CC=CC=C1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H36N2O4S3/c1-3-5-13-19-25(32(27,28)21-23-15-9-7-10-16-23)31-26(20-14-6-4-2)33(29,30)22-24-17-11-8-12-18-24/h7-12,15-18H,3-6,13-14,19-22H2,1-2H3