(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(2-hydroxyethyl)nipecotamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O5S/c1-2-24-15-6-5-13(10-14(15)17)25(22,23)19-8-3-4-12(11-19)16(21)18-7-9-20/h5-6,10,12,20H,2-4,7-9,11H2,1H3,(H,18,21)/t12-/m1/s1