(2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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