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

Systemtic Name: 2-[4-(1-aminocarbonylpiperidin-4-yl)oxy-3-chloranyl-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[4-[(1-carbamoyl-4-piperidyl)oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[4-[(1-carbamoyl-4-piperidinyl)oxy]-3-chlorophenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[4-(1-carbamoylpiperidin-4-yl)oxy-3-chlorophenyl]-2-sulfamoylacetic acid Traditional Name: 2-[4-[(1-carbamoyl-4-piperidyl)oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid Formula: C14H18ClN3O6S MolecularWeight: 391.82722

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O6S/c15-10-7-8(12(13(19)20)25(17,22)23)1-2-11(10)24-9-3-5-18(6-4-9)14(16)21/h1-2,7,9,12H,3-6H2,(H2,16,21)(H,19,20)(H2,17,22,23)