[1-(6-chloranylpyridin-3-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(6-chloranylpyridin-3-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(6-chloro-3-pyridyl)sulfonyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(6-chloro-3-pyridinyl)sulfonyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(6-chloropyridin-3-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(6-chloro-3-pyridyl)sulfonyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-15-4-2-13(3-5-15)18(22)14-8-10-21(11-9-14)26(23,24)16-6-7-17(19)20-12-16/h2-7,12,14H,8-11H2,1H3