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

Systemtic Name: [3-chloranyl-4-(1-ethanoylpiperidin-4-yl)oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [4-[(1-acetyl-4-piperidyl)oxy]-3-chloro-phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [4-[(1-acetyl-4-piperidinyl)oxy]-3-chlorophenyl] ester IUPAC Name: [4-(1-acetylpiperidin-4-yl)oxy-3-chlorophenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [4-[(1-acetyl-4-piperidyl)oxy]-3-chloro-phenyl] ester Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

InChI

InChI=1S/C15H19ClN2O6S/c1-10(19)18-6-4-11(5-7-18)23-14-3-2-12(8-13(14)16)24-15(20)9-25(17,21)22/h2-3,8,11H,4-7,9H2,1H3,(H2,17,21,22)