N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxy-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzyloxymethyl)-2-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(6-chloro-4-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-phenylmethoxypropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(benzoxymethyl)-2-[4-(6-chloropyrimidin-4-yl)piperazino]sulfonyl-ethyl]-N-hydroxy-formamide Formula: C19H24ClN5O5S MolecularWeight: 469.94236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)Cl)S(=O)(=O)CC(COCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C19H24ClN5O5S/c20-18-10-19(22-14-21-18)23-6-8-24(9-7-23)31(28,29)13-17(25(27)15-26)12-30-11-16-4-2-1-3-5-16/h1-5,10,14-15,17,27H,6-9,11-13H2