N-[1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-pyridin-3-yl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-pyridin-3-yl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonylmethyl]-3-(3-pyridyl)propyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-4-(3-pyridinyl)butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-pyridin-3-ylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonylmethyl]-3-(3-pyridyl)propyl]-N-hydroxy-formamide Formula: C20H25ClN4O5S MolecularWeight: 468.9543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CN=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CN=CC=C3)N(C=O)O

InChI

InChI=1S/C20H25ClN4O5S/c21-17-4-6-20(23-13-17)30-19-7-10-24(11-8-19)31(28,29)14-18(25(27)15-26)5-3-16-2-1-9-22-12-16/h1-2,4,6,9,12-13,15,18-19,27H,3,5,7-8,10-11,14H2