CHEBI:100709 - N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide ChEBI ID CHEBI:100709 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H28N2O6S Net Charge 0 Average Mass 424.513 Monoisotopic Mass 424.16681 InChI InChI=1S/C20H28N2O6S/c1-27-17-7-3-4-8-19(17)29(25,26)21-16-10-9-15(28-18(16)14-23)13-20(24)22-11-5-2-6-12-22/h3-4,7-10,15-16,18,21,23H,2,5-6,11-14H2,1H3/t15-,16+,18+/m0/s1 InChIKey LFPPDYCBOCBVHR-LZLYRXPVSA-N SMILES COC1=CC=CC=C1S(=O)(=O)N[C@@H]2C=C[C@H](O[C@@H]2CO)CC(=O)N3CCCCC3 ChEBI Ontology Outgoing N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide (CHEBI:100709) is a sulfonamide (CHEBI:35358) Manual Xref Database LSM-12083 LINCS View more database links