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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(diethylsulfamoyl)benzyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H25N3O4S/c1-4-24(5-2)29(26,27)20-12-8-18(9-13-20)15-23-21(25)16(3)28-19-10-6-17(14-22)7-11-19/h6-13,16H,4-5,15H2,1-3H3,(H,23,25)/t16-/m0/s1