N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-propyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(6-chloro-4-pyrimidinyl)-1-piperazinyl]sulfonyl]-4-phenylbutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-4-phenylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(6-chloropyrimidin-4-yl)piperazino]sulfonylmethyl]-3-phenyl-propyl]-N-hydroxy-formamide Formula: C19H24ClN5O4S MolecularWeight: 453.94296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C19H24ClN5O4S/c20-18-12-19(22-14-21-18)23-8-10-24(11-9-23)30(28,29)13-17(25(27)15-26)7-6-16-4-2-1-3-5-16/h1-5,12,14-15,17,27H,6-11,13H2