3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]propionamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H28N4O4S/c1-29-19-8-5-18(6-9-19)7-10-21(26)23-12-17-30(27,28)25-15-13-24(14-16-25)20-4-2-3-11-22-20/h2-6,8-9,11H,7,10,12-17H2,1H3,(H,23,26)