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N-(4-methoxyphenyl)-6-methyl-2-[4-(2-methyl-5-propan-2-yl-phenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine

N-(4-methoxyphenyl)-6-methyl-2-[4-(2-methyl-5-propan-2-yl-phenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine

Systemtic Name:N-(4-methoxyphenyl)-6-methyl-2-[4-(2-methyl-5-propan-2-yl-phenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine
Openeye Name:2-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)-6-methyl-pyrimidin-4-amine
CAS Name:N-(4-methoxyphenyl)-6-methyl-2-[4-(2-methyl-5-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-4-pyrimidinamine
IUPAC Name:N-(4-methoxyphenyl)-6-methyl-2-[4-(2-methyl-5-propan-2-ylphenyl)sulfonylpiperazin-1-yl]pyrimidin-4-amine
Traditional Name:[2-[4-(5-isopropyl-2-methyl-phenyl)sulfonylpiperazino]-6-methyl-pyrimidin-4-yl]-(4-methoxyphenyl)amine
Formula: C26H33N5O3S
MolecularWeight: 495.63692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H33N5O3S/c1-18(2)21-7-6-19(3)24(17-21)35(32,33)31-14-12-30(13-15-31)26-27-20(4)16-25(29-26)28-22-8-10-23(34-5)11-9-22/h6-11,16-18H,12-15H2,1-5H3,(H,27,28,29)


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