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

Systemtic Name: (3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(2-methoxyethyl)nipecotamide Formula: C17H25ClN2O5S MolecularWeight: 404.9088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O5S/c1-3-25-16-7-6-14(11-15(16)18)26(22,23)20-9-4-5-13(12-20)17(21)19-8-10-24-2/h6-7,11,13H,3-5,8-10,12H2,1-2H3,(H,19,21)/t13-/m1/s1