[3-methyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-methyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-methyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-methyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-methyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-methyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]phenyl] ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CS(=O)(=O)N)OC2CCN(CC2)C3=NCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CS(=O)(=O)N)OC2CCN(CC2)C3=NCCCC3

InChI

InChI=1S/C19H27N3O5S/c1-14-12-16(27-19(23)13-28(20,24)25)5-6-17(14)26-15-7-10-22(11-8-15)18-4-2-3-9-21-18/h5-6,12,15H,2-4,7-11,13H2,1H3,(H2,20,24,25)