[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O5S/c1-4-21-18(23)13(3)27-19(24)14-6-5-12(2)17(11-14)28(25,26)22-16-9-7-15(20)8-10-16/h5-11,13,22H,4H2,1-3H3,(H,21,23)/t13-/m0/s1