[(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone CAS Name: [(3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3R)-1-(3-chloro-4-ethoxyphenyl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-3-piperidyl]-morpholino-methanone Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCOCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C18H25ClN2O5S/c1-2-26-17-6-5-15(12-16(17)19)27(23,24)21-7-3-4-14(13-21)18(22)20-8-10-25-11-9-20/h5-6,12,14H,2-4,7-11,13H2,1H3/t14-/m1/s1