4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-[2-(p-tolylsulfonylamino)ethyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-[2-(tosylamino)ethyl]piperazino]ethyl]benzenesulfonamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N4O4S2/c1-19-3-7-21(8-4-19)31(27,28)23-11-13-25-15-17-26(18-16-25)14-12-24-32(29,30)22-9-5-20(2)6-10-22/h3-10,23-24H,11-18H2,1-2H3