[(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl] ethanoate Openeye Name: [(1S)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl] ester Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)OC(=O)C

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)OC(=O)C

InChI

InChI=1S/C12H17NO5S/c1-8(18-9(2)14)6-10-4-5-11(17-3)12(7-10)19(13,15)16/h4-5,7-8H,6H2,1-3H3,(H2,13,15,16)/t8-/m0/s1