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

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-methyl-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-methyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C23H27N5O3S MolecularWeight: 453.55718

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S/c1-17-4-6-19(7-5-17)26-22-16-23(25-18(2)24-22)27-12-14-28(15-13-27)32(29,30)21-10-8-20(31-3)9-11-21/h4-11,16H,12-15H2,1-3H3,(H,24,25,26)