[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-fluorophenyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-[(2-fluorophenyl)sulfamoyl]benzoate CAS Name: 4-[(2-fluorophenyl)sulfamoyl]benzoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(2-fluorophenyl)sulfamoyl]benzoate Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]benzoic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O5S/c1-14(20(25)23-16-6-2-3-7-16)29-21(26)15-10-12-17(13-11-15)30(27,28)24-19-9-5-4-8-18(19)22/h4-5,8-14,16,24H,2-3,6-7H2,1H3,(H,23,25)/t14-/m0/s1