3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]sulfamoyl]-4,5-dimethyl-benzoate Formula: C19H20NO6S- MolecularWeight: 390.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C19H21NO6S/c1-12-9-15(18(21)22)11-17(13(12)2)27(24,25)20-16(19(23)26-3)10-14-7-5-4-6-8-14/h4-9,11,16,20H,10H2,1-3H3,(H,21,22)/p-1/t16-/m0/s1