1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-methoxy-2-oxidanyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-methoxy-2-oxidanyl-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-2-hydroxy-3-methoxy-propyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-2-hydroxy-3-methoxypropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-2-hydroxy-3-methoxypropyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-2-hydroxy-3-methoxy-propyl]isonipecotamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC[C@@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H23ClN2O5S/c1-24-11-14(20)10-18-16(21)12-6-8-19(9-7-12)25(22,23)15-4-2-13(17)3-5-15/h2-5,12,14,20H,6-11H2,1H3,(H,18,21)/t14-/m1/s1