2-[3-chloranyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[4-[(1-benzyl-4-piperidyl)oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[[1-(phenylmethyl)-4-piperidinyl]oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[4-(1-benzylpiperidin-4-yl)oxy-3-chlorophenyl]-2-sulfamoylacetic acid Traditional Name: 2-[4-[(1-benzyl-4-piperidyl)oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O5S/c21-17-12-15(19(20(24)25)29(22,26)27)6-7-18(17)28-16-8-10-23(11-9-16)13-14-4-2-1-3-5-14/h1-7,12,16,19H,8-11,13H2,(H,24,25)(H2,22,26,27)