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

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(2-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=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=CC=CC=C2Cl

InChI

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