N-[1-[4-[5-(4-chlorophenyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-[5-(4-chlorophenyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-[5-(4-chlorophenyl)-2-pyridyl]piperazin-1-yl]sulfonylmethyl]-4-pyrimidin-2-yl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-[5-(4-chlorophenyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]-5-(2-pyrimidinyl)pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-[5-(4-chlorophenyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-[5-(4-chlorophenyl)-2-pyridyl]piperazino]sulfonylmethyl]-4-(2-pyrimidyl)butyl]-N-hydroxy-formamide Formula: C25H29ClN6O4S MolecularWeight: 545.05356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)CC(CCCC4=NC=CC=N4)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)CC(CCCC4=NC=CC=N4)N(C=O)O

InChI

InChI=1S/C25H29ClN6O4S/c26-22-8-5-20(6-9-22)21-7-10-25(29-17-21)30-13-15-31(16-14-30)37(35,36)18-23(32(34)19-33)3-1-4-24-27-11-2-12-28-24/h2,5-12,17,19,23,34H,1,3-4,13-16,18H2