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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-25(6-2)31(27,28)21-14-18(10-13-20(21)29-7-3)24-22(26)16(4)30-19-11-8-17(15-23)9-12-19/h8-14,16H,5-7H2,1-4H3,(H,24,26)/t16-/m0/s1