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

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonylpiperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonylnipecotamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c1-20-11-5-4-10(14)7-12(11)21(18,19)16-6-2-3-9(8-16)13(15)17/h4-5,7,9H,2-3,6,8H2,1H3,(H2,15,17)/t9-/m1/s1