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

Systemtic Name: 2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N,N,6-trimethyl-pyrimidin-4-amine Openeye Name: 2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N,N,6-trimethyl-pyrimidin-4-amine CAS Name: 2-[4-(5-tert-butyl-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N,N,6-trimethyl-4-pyrimidinamine IUPAC Name: 2-[4-(5-tert-butyl-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine Traditional Name: [2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazino]-6-methyl-pyrimidin-4-yl]-dimethyl-amine Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N(C)C

InChI

InChI=1S/C22H33N5O3S/c1-16-14-20(25(5)6)24-21(23-16)26-10-12-27(13-11-26)31(28,29)19-15-17(22(2,3)4)8-9-18(19)30-7/h8-9,14-15H,10-13H2,1-7H3