N-[1-(4-piperazin-1-yl-4-pyrimidin-2-yl-butyl)pyrazol-4-yl]methanesulfonamide

Systemtic Name: N-[1-(4-piperazin-1-yl-4-pyrimidin-2-yl-butyl)pyrazol-4-yl]methanesulfonamide Openeye Name: N-[1-(4-piperazin-1-yl-4-pyrimidin-2-yl-butyl)pyrazol-4-yl]methanesulfonamide CAS Name: N-[1-[4-(1-piperazinyl)-4-(2-pyrimidinyl)butyl]-4-pyrazolyl]methanesulfonamide IUPAC Name: N-[1-(4-piperazin-1-yl-4-pyrimidin-2-ylbutyl)pyrazol-4-yl]methanesulfonamide Traditional Name: N-[1-[4-piperazino-4-(2-pyrimidyl)butyl]pyrazol-4-yl]methanesulfonamide Formula: C16H25N7O2S MolecularWeight: 379.4804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN(N=C1)CCCC(C2=NC=CC=N2)N3CCNCC3

Isomeric SMILES

CS(=O)(=O)NC1=CN(N=C1)CCCC(C2=NC=CC=N2)N3CCNCC3

InChI

InChI=1S/C16H25N7O2S/c1-26(24,25)21-14-12-20-23(13-14)9-2-4-15(16-18-5-3-6-19-16)22-10-7-17-8-11-22/h3,5-6,12-13,15,17,21H,2,4,7-11H2,1H3