3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-27-18-11-10-17(13-19(18)28(25,26)23(2)3)22-20(24)12-9-15-5-7-16(14-21)8-6-15/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,22,24)