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

Systemtic Name: 6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-methyl-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)sulfonylpiperazino]-2-methyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2S/c1-16-3-7-19(8-4-16)26-21-15-22(25-17(2)24-21)27-11-13-28(14-12-27)31(29,30)20-9-5-18(23)6-10-20/h3-10,15H,11-14H2,1-2H3,(H,24,25,26)