2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-6-methyl-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [2-[4-(3-chlorophenyl)sulfonylpiperazino]-6-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)C)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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