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

Systemtic Name: [(3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-pyrrolidino-methanone Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H23ClN2O4S/c1-24-15-7-6-14(18)11-16(15)25(22,23)20-10-4-5-13(12-20)17(21)19-8-2-3-9-19/h6-7,11,13H,2-5,8-10,12H2,1H3/t13-/m1/s1