(1-methylpiperidin-3-yl) 3-[(4-bromophenyl)sulfamoyl]benzoate hydrochloride

Systemtic Name: (1-methylpiperidin-3-yl) 3-[(4-bromophenyl)sulfamoyl]benzoate hydrochloride Openeye Name: (1-methyl-3-piperidyl) 3-[(4-bromophenyl)sulfamoyl]benzoate hydrochloride CAS Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid (1-methyl-3-piperidinyl) ester hydrochloride IUPAC Name: (1-methylpiperidin-3-yl) 3-[(4-bromophenyl)sulfamoyl]benzoate hydrochloride Traditional Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid (1-methyl-3-piperidyl) ester hydrochloride Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CN1CCCC(C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C19H21BrN2O4S.ClH/c1-22-11-3-5-17(13-22)26-19(23)14-4-2-6-18(12-14)27(24,25)21-16-9-7-15(20)8-10-16;/h2,4,6-10,12,17,21H,3,5,11,13H2,1H3;1H