(3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonylpiperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonylnipecotamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O4S/c1-2-21-12-6-5-11(15)8-13(12)22(19,20)17-7-3-4-10(9-17)14(16)18/h5-6,8,10H,2-4,7,9H2,1H3,(H2,16,18)/t10-/m1/s1