(2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propanamide Openeye Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propanamide CAS Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propanamide Traditional Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3-cyanophenoxy)propionamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-12(26-15-6-4-5-13(9-15)11-20)18(23)21-14-7-8-16(19)17(10-14)27(24,25)22(2)3/h4-10,12H,1-3H3,(H,21,23)/t12-/m1/s1