[3-chloranyl-4-(1-phenylpiperidin-4-yl)oxy-phenyl] 2-sulfamoylethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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