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

Systemtic Name: 2-[3-chloranyl-4-(1-phenethylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-chloro-4-(1-phenethylpiperidin-4-yl)oxyphenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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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)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O5S/c22-18-14-16(20(21(25)26)30(23,27)28)6-7-19(18)29-17-9-12-24(13-10-17)11-8-15-4-2-1-3-5-15/h1-7,14,17,20H,8-13H2,(H,25,26)(H2,23,27,28)