[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-(p-phenetylsulfonylamino)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(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

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