4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-[3-(p-tolylsulfonylamino)propyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-[3-[(4-methylphenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-[3-(tosylamino)propyl]piperazino]propyl]benzenesulfonamide Formula: C24H36N4O4S2 MolecularWeight: 508.69704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H36N4O4S2/c1-21-5-9-23(10-6-21)33(29,30)25-13-3-15-27-17-19-28(20-18-27)16-4-14-26-34(31,32)24-11-7-22(2)8-12-24/h5-12,25-26H,3-4,13-20H2,1-2H3