3,5-bis(chloranyl)-4-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C19H22Cl2N4O4S MolecularWeight: 473.37338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C19H22Cl2N4O4S/c1-29-18-15(20)12-14(13-16(18)21)19(26)23-6-11-30(27,28)25-9-7-24(8-10-25)17-4-2-3-5-22-17/h2-5,12-13H,6-11H2,1H3,(H,23,26)