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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12(24-15-9-7-13(18)8-10-15)17(21)19-14-5-4-6-16(11-14)25(22,23)20(2)3/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1