(2R)-2-(2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(allylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(allylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O4S/c1-5-13-21-27(24,25)18-11-9-17(10-12-18)22-20(23)16(4)26-19-14(2)7-6-8-15(19)3/h5-12,16,21H,1,13H2,2-4H3,(H,22,23)/t16-/m1/s1