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

Systemtic Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O4S/c1-5-15-6-10-17(11-7-15)25-14(2)19(22)20-16-8-12-18(13-9-16)26(23,24)21(3)4/h6-14H,5H2,1-4H3,(H,20,22)/t14-/m1/s1