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

Systemtic Name: 2-[3-chloranyl-4-(1-cyclopentylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-chloro-4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H25ClN2O5S/c19-15-11-12(17(18(22)23)27(20,24)25)5-6-16(15)26-14-7-9-21(10-8-14)13-3-1-2-4-13/h5-6,11,13-14,17H,1-4,7-10H2,(H,22,23)(H2,20,24,25)