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

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methanoylphenoxy)propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-formylphenoxy)propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-formylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-formylphenoxy)propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-formylphenoxy)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-23(6-2)29(26,27)20-13-18(12-11-15(20)3)22-21(25)16(4)28-19-10-8-7-9-17(19)14-24/h7-14,16H,5-6H2,1-4H3,(H,22,25)/t16-/m0/s1