(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14(27-17-10-8-15(13-21)9-11-17)19(24)22-16-6-5-7-18(12-16)28(25,26)23-20(2,3)4/h5-12,14,23H,1-4H3,(H,22,24)/t14-/m1/s1