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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-5-27-18-11-8-16(12-19(18)29(25,26)23(3)4)22-20(24)14(2)28-17-9-6-15(13-21)7-10-17/h6-12,14H,5H2,1-4H3,(H,22,24)/t14-/m0/s1