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

Systemtic Name: (3R)-N-[2-(4-hydroxyphenyl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-hydroxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[2-(4-hydroxyphenyl)ethyl]nipecotamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H24N2O4S/c23-18-10-8-16(9-11-18)12-13-21-20(24)17-5-4-14-22(15-17)27(25,26)19-6-2-1-3-7-19/h1-3,6-11,17,23H,4-5,12-15H2,(H,21,24)/t17-/m1/s1