2-[4-(4-methoxy-2,5-dimethyl-phenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 2-[4-(4-methoxy-2,5-dimethyl-phenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 2-[4-(4-methoxy-2,5-dimethyl-phenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2-[4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-6-methyl-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 2-[4-(4-methoxy-2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-6-methyl-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [2-[4-(4-methoxy-2,5-dimethyl-phenyl)sulfonylpiperazino]-6-methyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C25H31N5O3S MolecularWeight: 481.61034

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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(=C(C=C4C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4C)OC)C

InChI

InChI=1S/C25H31N5O3S/c1-17-6-8-21(9-7-17)27-24-16-20(4)26-25(28-24)29-10-12-30(13-11-29)34(31,32)23-15-18(2)22(33-5)14-19(23)3/h6-9,14-16H,10-13H2,1-5H3,(H,26,27,28)