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

Systemtic Name: phenyl 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-sulfamoyl-ethanoate Openeye Name: phenyl 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetate CAS Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]-2-sulfamoylacetic acid phenyl ester IUPAC Name: phenyl 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-sulfamoylacetate Traditional Name: 2-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetic acid phenyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=NC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O5S/c18-26(22,23)17(16(21)24-13-5-2-1-3-6-13)25-14-8-11-20(12-9-14)15-7-4-10-19-15/h1-3,5-6,14,17H,4,7-12H2,(H2,18,22,23)