N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]ethanesulfonamide

Systemtic Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]ethanesulfonamide Openeye Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]ethanesulfonamide CAS Name: N-[1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4-pyrazolyl]ethanesulfonamide IUPAC Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]ethanesulfonamide Traditional Name: N-[1-[4-[4-(2-pyrimidyl)piperazino]butyl]pyrazol-4-yl]ethanesulfonamide Formula: C17H27N7O2S MolecularWeight: 393.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN(N=C1)CCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCS(=O)(=O)NC1=CN(N=C1)CCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H27N7O2S/c1-2-27(25,26)21-16-14-20-24(15-16)9-4-3-8-22-10-12-23(13-11-22)17-18-6-5-7-19-17/h5-7,14-15,21H,2-4,8-13H2,1H3