ethyl 4-[[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O6S/c1-3-27-19(24)15-6-10-17(11-7-15)29(25,26)22-21-18(23)13(2)28-16-8-4-14(12-20)5-9-16/h4-11,13,22H,3H2,1-2H3,(H,21,23)/t13-/m0/s1