[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 3-[(2-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 3-[(2-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester Formula: C24H21FN2O7S MolecularWeight: 500.496143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O7S/c1-15(23(28)26-13-16-9-10-21-22(11-16)33-14-32-21)34-24(29)17-5-4-6-18(12-17)35(30,31)27-20-8-3-2-7-19(20)25/h2-12,15,27H,13-14H2,1H3,(H,26,28)