3-(4-cyanophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O3S/c1-20-25(23,24)17-9-6-16(7-10-17)13-21-18(22)11-8-14-2-4-15(12-19)5-3-14/h2-7,9-10,20H,8,11,13H2,1H3,(H,21,22)