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

Systemtic Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-hydroxyethyl)nipecotamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-3-24-16-7-6-15(11-13(16)2)25(22,23)19-9-4-5-14(12-19)17(21)18-8-10-20/h6-7,11,14,20H,3-5,8-10,12H2,1-2H3,(H,18,21)/t14-/m1/s1