(3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C19H27ClN2O5S/c1-2-26-17-8-7-15(20)11-18(17)28(24,25)22-9-3-5-14(13-22)19(23)21-12-16-6-4-10-27-16/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3,(H,21,23)/t14-,16+/m1/s1