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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-5-21-19(23)14(3)28-20(24)15-7-6-13(2)18(12-15)29(25,26)22-16-8-10-17(27-4)11-9-16/h6-12,14,22H,5H2,1-4H3,(H,21,23)/t14-/m0/s1