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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]propionamide Formula: C21H27ClN4O4S MolecularWeight: 466.98148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O4S/c1-21(2,30-18-8-6-17(22)7-9-18)20(27)24-11-16-31(28,29)26-14-12-25(13-15-26)19-5-3-4-10-23-19/h3-10H,11-16H2,1-2H3,(H,24,27)