(2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2S)-N-[4-(diethylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-23(7-2)28(25,26)19-13-11-18(12-14-19)22-21(24)17(5)27-20-15(3)9-8-10-16(20)4/h8-14,17H,6-7H2,1-5H3,(H,22,24)/t17-/m0/s1