1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-one

Systemtic Name: 1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-one Openeye Name: 1-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-5-pyrimidin-2-yl-pentan-2-one CAS Name: 1-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-5-(2-pyrimidinyl)-2-pentanone IUPAC Name: 1-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-one Traditional Name: 1-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-5-(2-pyrimidyl)pentan-2-one Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(=O)CCCC3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(=O)CCCC3=NC=CC=N3

InChI

InChI=1S/C19H23ClN4O4S/c20-15-5-6-19(23-13-15)28-17-7-11-24(12-8-17)29(26,27)14-16(25)3-1-4-18-21-9-2-10-22-18/h2,5-6,9-10,13,17H,1,3-4,7-8,11-12,14H2