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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=C(C=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-5-24(6-2)29(26,27)20-13-18(10-7-15(20)3)23-21(25)16(4)28-19-11-8-17(14-22)9-12-19/h7-13,16H,5-6H2,1-4H3,(H,23,25)/t16-/m0/s1