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

Systemtic Name: 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-(3-methylphenyl)-2-sulfamoyl-ethanoic acid Openeye Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]-2-(m-tolyl)-2-sulfamoyl-acetic acid CAS Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]-2-(3-methylphenyl)-2-sulfamoylacetic acid IUPAC Name: 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-(3-methylphenyl)-2-sulfamoylacetic acid Traditional Name: 2-(m-tolyl)-2-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetic acid Formula: C18H25N3O5S MolecularWeight: 395.4732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)O)(OC2CCN(CC2)C3=NCCC3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)O)(OC2CCN(CC2)C3=NCCC3)S(=O)(=O)N

InChI

InChI=1S/C18H25N3O5S/c1-13-4-2-5-14(12-13)18(17(22)23,27(19,24)25)26-15-7-10-21(11-8-15)16-6-3-9-20-16/h2,4-5,12,15H,3,6-11H2,1H3,(H,22,23)(H2,19,24,25)