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

Systemtic Name: 6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-N,N,2-trimethyl-pyrimidin-4-amine Openeye Name: 6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-N,N,2-trimethyl-pyrimidin-4-amine CAS Name: 6-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-N,N,2-trimethyl-4-pyrimidinamine IUPAC Name: 6-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-N,N,2-trimethylpyrimidin-4-amine Traditional Name: [6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]-2-methyl-pyrimidin-4-yl]-dimethyl-amine Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-14-6-7-16(27-5)17(12-14)28(25,26)24-10-8-23(9-11-24)19-13-18(22(3)4)20-15(2)21-19/h6-7,12-13H,8-11H2,1-5H3