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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenyl-pyrimidin-4-amine Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenyl-pyrimidin-4-amine CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-6-methyl-N-phenyl-4-pyrimidinamine IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine Traditional Name: [6-methyl-2-(4-p-phenetylsulfonylpiperazino)pyrimidin-4-yl]-phenyl-amine Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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