(2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O5S/c1-13-11-19(29(26,27)23(5)6)12-20(14(13)2)22-21(25)16(4)28-18-9-7-17(8-10-18)15(3)24/h7-12,16H,1-6H3,(H,22,25)/t16-/m0/s1