(2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-5-22(6-2)27(24,25)19-9-7-8-17(14-19)21-20(23)16(4)26-18-12-10-15(3)11-13-18/h7-14,16H,5-6H2,1-4H3,(H,21,23)/t16-/m0/s1