(3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)nipecotamide Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O5S/c1-23-13-5-4-12(16)9-14(13)24(21,22)18-7-2-3-11(10-18)15(20)17-6-8-19/h4-5,9,11,19H,2-3,6-8,10H2,1H3,(H,17,20)/t11-/m1/s1