3-[4-(methylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-25-31(28,29)23-14-11-19(12-15-23)13-16-24(27)26-17-20-7-5-6-8-21(20)18-30-22-9-3-2-4-10-22/h2-12,14-15,25H,13,16-18H2,1H3,(H,26,27)