(3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(2-hydroxyethyl)-1-p-phenetylsulfonyl-nipecotamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-2-23-14-5-7-15(8-6-14)24(21,22)18-10-3-4-13(12-18)16(20)17-9-11-19/h5-8,13,19H,2-4,9-12H2,1H3,(H,17,20)/t13-/m1/s1