2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-pyrimidyl)piperazino]sulfonylethyl]propionamide Formula: C20H26ClN5O4S MolecularWeight: 467.96954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN5O4S/c1-20(2,30-17-6-4-16(21)5-7-17)18(27)22-10-15-31(28,29)26-13-11-25(12-14-26)19-23-8-3-9-24-19/h3-9H,10-15H2,1-2H3,(H,22,27)