4-(piperidin-1-ylmethyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H33N5O3S/c30-24(22-9-7-21(8-10-22)20-27-13-4-1-5-14-27)26-12-19-33(31,32)29-17-15-28(16-18-29)23-6-2-3-11-25-23/h2-3,6-11H,1,4-5,12-20H2,(H,26,30)