[(3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone CAS Name: [(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3R)-1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23ClN2O5S/c1-24-15-5-4-14(18)11-16(15)26(22,23)20-6-2-3-13(12-20)17(21)19-7-9-25-10-8-19/h4-5,11,13H,2-3,6-10,12H2,1H3/t13-/m1/s1