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

Systemtic Name: 4-pyrazol-1-yl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 4-pyrazol-1-yl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-(1-pyrazolyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 4-pyrazol-1-yl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O3S/c28-21(18-5-7-19(8-6-18)27-12-3-10-24-27)23-11-17-31(29,30)26-15-13-25(14-16-26)20-4-1-2-9-22-20/h1-10,12H,11,13-17H2,(H,23,28)