1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-(3-methylphenyl)propan-2-one

Systemtic Name: 1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-(3-methylphenyl)propan-2-one Openeye Name: 1-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-3-(m-tolyl)propan-2-one CAS Name: 1-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-3-(3-methylphenyl)-2-propanone IUPAC Name: 1-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonyl-3-(3-methylphenyl)propan-2-one Traditional Name: 1-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-3-(m-tolyl)acetone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)CS(=O)(=O)N2CCC(CC2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)CS(=O)(=O)N2CCC(CC2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-3-2-4-16(11-15)12-18(24)14-28(25,26)23-9-7-19(8-10-23)27-20-6-5-17(21)13-22-20/h2-6,11,13,19H,7-10,12,14H2,1H3