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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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