2-methyl-N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine Openeye Name: 2-methyl-N-(p-tolyl)-6-[4-(p-tolylsulfonyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: 2-methyl-N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-pyrimidinamine IUPAC Name: 2-methyl-N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine Traditional Name: [2-methyl-6-(4-tosylpiperazino)pyrimidin-4-yl]-(p-tolyl)amine Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H27N5O2S/c1-17-4-8-20(9-5-17)26-22-16-23(25-19(3)24-22)27-12-14-28(15-13-27)31(29,30)21-10-6-18(2)7-11-21/h4-11,16H,12-15H2,1-3H3,(H,24,25,26)