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

Systemtic Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]-2-methyl-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]-2-methyl-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]-2-methyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C24H29N5O3S MolecularWeight: 467.58376

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-17-5-7-20(8-6-17)27-23-16-24(26-19(3)25-23)28-11-13-29(14-12-28)33(30,31)21-9-10-22(32-4)18(2)15-21/h5-10,15-16H,11-14H2,1-4H3,(H,25,26,27)