(3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H26N2O5S/c1-28-19-8-10-20(11-9-19)29(26,27)23-14-2-3-17(15-23)21(25)22-13-12-16-4-6-18(24)7-5-16/h4-11,17,24H,2-3,12-15H2,1H3,(H,22,25)/t17-/m1/s1