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

Systemtic Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propylamino]butylamino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-[3-(p-tolylsulfonylamino)propylamino]butylamino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propylamino]butylamino]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propylamino]butylamino]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-[3-(tosylamino)propylamino]butylamino]propyl]benzenesulfonamide Formula: C24H38N4O4S2 MolecularWeight: 510.71292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O4S2/c1-21-7-11-23(12-8-21)33(29,30)27-19-5-17-25-15-3-4-16-26-18-6-20-28-34(31,32)24-13-9-22(2)10-14-24/h7-14,25-28H,3-6,15-20H2,1-2H3