(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H17N3O5S/c1-11(25-15-7-6-12(10-18)8-16(15)24-2)17(21)20-13-4-3-5-14(9-13)26(19,22)23/h3-9,11H,1-2H3,(H,20,21)(H2,19,22,23)/t11-/m1/s1