3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C21H24N6O3S/c1-25-11-13-26(14-12-25)31(29,30)19-7-4-5-17(15-19)21(28)24-20-8-10-23-27(20)16-18-6-2-3-9-22-18/h2-10,15H,11-14,16H2,1H3,(H,24,28)