N-[3-[2-[3-azanylpropyl-(4-methylphenyl)sulfonyl-amino]ethylamino]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[3-azanylpropyl-(4-methylphenyl)sulfonyl-amino]ethylamino]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[3-aminopropyl(p-tolylsulfonyl)amino]ethylamino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-[3-aminopropyl-(4-methylphenyl)sulfonylamino]ethylamino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[3-aminopropyl-(4-methylphenyl)sulfonylamino]ethylamino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-[3-aminopropyl(tosyl)amino]ethylamino]propyl]-4-methyl-benzenesulfonamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNCCN(CCCN)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNCCN(CCCN)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H34N4O4S2/c1-19-5-9-21(10-6-19)31(27,28)25-15-4-14-24-16-18-26(17-3-13-23)32(29,30)22-11-7-20(2)8-12-22/h5-12,24-25H,3-4,13-18,23H2,1-2H3