(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-3-25-17-10-13(11-19)4-9-16(17)26-12(2)18(22)21-14-5-7-15(8-6-14)27(20,23)24/h4-10,12H,3H2,1-2H3,(H,21,22)(H2,20,23,24)/t12-/m1/s1