1-[2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-[2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-2-(p-tolylsulfonyl)ethanone CAS Name: 1-[2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-[2-[(5-chloro-2-pyridyl)oxymethyl]morpholino]-2-tosyl-ethanone Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCOC(C2)COC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCOC(C2)COC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-14-2-5-17(6-3-14)28(24,25)13-19(23)22-8-9-26-16(11-22)12-27-18-7-4-15(20)10-21-18/h2-7,10,16H,8-9,11-13H2,1H3