4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylamino]ethylamino]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylamino]ethylamino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-[3-(p-tolylsulfonylamino)propylamino]ethylamino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylamino]ethylamino]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-[3-[(4-methylphenyl)sulfonylamino]propylamino]ethylamino]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[2-[3-(tosylamino)propylamino]ethylamino]propyl]benzenesulfonamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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