1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-(1,2,4-triazol-1-yl)butan-2-one

Systemtic Name: 1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-(1,2,4-triazol-1-yl)butan-2-one Openeye Name: 1-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-4-(1,2,4-triazol-1-yl)butan-2-one CAS Name: 1-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-4-(1,2,4-triazol-1-yl)-2-butanone IUPAC Name: 1-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-4-(1,2,4-triazol-1-yl)butan-2-one Traditional Name: 1-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-4-(1,2,4-triazol-1-yl)butan-2-one Formula: C16H20ClN5O4S MolecularWeight: 413.8791

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)Cl)S(=O)(=O)CC(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H20ClN5O4S/c17-13-1-2-16(19-9-13)26-15-4-7-22(8-5-15)27(24,25)10-14(23)3-6-21-12-18-11-20-21/h1-2,9,11-12,15H,3-8,10H2