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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethanoylphenyl)sulfonylamino]benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-[(4-acetylphenyl)sulfonylamino]benzoate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-[(4-acetylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-4-21-19(24)14(3)28-20(25)16-5-9-17(10-6-16)22-29(26,27)18-11-7-15(8-12-18)13(2)23/h5-12,14,22H,4H2,1-3H3,(H,21,24)/t14-/m0/s1