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

Systemtic Name: 2-[3-chloranyl-4-(1-phenylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-phenyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[(1-phenyl-4-piperidinyl)oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-chloro-4-(1-phenylpiperidin-4-yl)oxyphenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-chloro-4-[(1-phenyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c20-16-12-13(18(19(23)24)28(21,25)26)6-7-17(16)27-15-8-10-22(11-9-15)14-4-2-1-3-5-14/h1-7,12,15,18H,8-11H2,(H,23,24)(H2,21,25,26)