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

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-(p-phenetylsulfonylamino)benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C19H21NO7S MolecularWeight: 407.43754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7S/c1-4-26-16-8-10-17(11-9-16)28(23,24)20-15-7-5-6-14(12-15)19(22)27-13(2)18(21)25-3/h5-13,20H,4H2,1-3H3/t13-/m1/s1