[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethanoylphenyl)sulfonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-13(23)15-7-11-18(12-8-15)29(26,27)21-17-9-5-16(6-10-17)20(25)28-14(2)19(24)22(3)4/h5-12,14,21H,1-4H3/t14-/m1/s1