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

Systemtic Name: 4-methyl-N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[4-[4-(2-pyrimidyl)piperazino]butyl]pyrazol-4-yl]benzenesulfonamide Formula: C22H29N7O2S MolecularWeight: 455.57636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H29N7O2S/c1-19-5-7-21(8-6-19)32(30,31)26-20-17-25-29(18-20)12-3-2-11-27-13-15-28(16-14-27)22-23-9-4-10-24-22/h4-10,17-18,26H,2-3,11-16H2,1H3