[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN2O5S/c1-14(19(25)24-17-7-9-18(10-8-17)30(23,27)28)29-20(26)21(11-2-3-12-21)15-5-4-6-16(22)13-15/h4-10,13-14H,2-3,11-12H2,1H3,(H,24,25)(H2,23,27,28)