[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-(p-phenetylsulfonylamino)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O6S/c1-5-27-17-9-11-18(12-10-17)29(25,26)21-16-8-6-7-15(13-16)20(24)28-14(2)19(23)22(3)4/h6-14,21H,5H2,1-4H3/t14-/m1/s1