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

Systemtic Name: [(3R)-1-methylpiperidin-3-yl] 3-[(4-bromophenyl)sulfamoyl]benzoate Openeye Name: [(3R)-1-methyl-3-piperidyl] 3-[(4-bromophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid [(3R)-1-methyl-3-piperidinyl] ester IUPAC Name: [(3R)-1-methylpiperidin-3-yl] 3-[(4-bromophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid [(3R)-1-methyl-3-piperidyl] ester Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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

Isomeric SMILES

CN1CCC[C@H](C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O4S/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/t17-/m1/s1