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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]propionamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-30-20-9-6-19(7-10-20)8-11-22(27)24-13-4-18-31(28,29)26-16-14-25(15-17-26)21-5-2-3-12-23-21/h2-3,5-7,9-10,12H,4,8,11,13-18H2,1H3,(H,24,27)