2-[4-ethoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-ethoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-ethoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-phenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-ethoxy-3-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-ethoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-ethoxy-3-[4-(2-pyrimidyl)piperazino]sulfonyl-phenyl]thiazinane 1,1-dioxide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H27N5O5S2/c1-2-30-18-7-6-17(25-10-3-4-15-31(25,26)27)16-19(18)32(28,29)24-13-11-23(12-14-24)20-21-8-5-9-22-20/h5-9,16H,2-4,10-15H2,1H3