(4-methyl-3-methylsulfonyl-phenyl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-methylsulfonyl-phenyl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-methyl-3-methylsulfonyl-phenyl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-methylsulfonylphenyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-methylsulfonylphenyl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-mesyl-4-methyl-phenyl)-(4-tosylpiperazino)methanone Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S2/c1-15-4-8-18(9-5-15)29(26,27)22-12-10-21(11-13-22)20(23)17-7-6-16(2)19(14-17)28(3,24)25/h4-9,14H,10-13H2,1-3H3