[3-chloranyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-chloranyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-chloro-4-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-chloro-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]phenyl] ester Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)Cl

Isomeric SMILES

C1CC(=NC1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)Cl

InChI

InChI=1S/C17H22ClN3O5S/c18-14-10-13(26-17(22)11-27(19,23)24)3-4-15(14)25-12-5-8-21(9-6-12)16-2-1-7-20-16/h3-4,10,12H,1-2,5-9,11H2,(H2,19,23,24)