1-(4-methylphenyl)sulfonyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]piperazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]piperazine Openeye Name: 1-(p-tolylsulfonyl)-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]piperazine CAS Name: 1-(4-methylphenyl)sulfonyl-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]piperazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]piperazine Traditional Name: 1-tosyl-4-[(4-tosylpiperazino)methyl]piperazine Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H32N4O4S2/c1-20-3-7-22(8-4-20)32(28,29)26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)33(30,31)23-9-5-21(2)6-10-23/h3-10H,11-19H2,1-2H3