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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)C

InChI

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