(phenylmethyl) (2S)-1-[(6-methoxypyridin-3-yl)sulfamoyl]piperidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(6-methoxypyridin-3-yl)sulfamoyl]piperidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(6-methoxy-3-pyridyl)sulfamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[(6-methoxy-3-pyridinyl)sulfamoyl]-2-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(6-methoxypyridin-3-yl)sulfamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(6-methoxy-3-pyridyl)sulfamoyl]pipecolinic acid benzyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)N2CCCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)N2CCCC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S/c1-26-18-11-10-16(13-20-18)21-28(24,25)22-12-6-5-9-17(22)19(23)27-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17,21H,5-6,9,12,14H2,1H3/t17-/m0/s1