N-[(4-methoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-p-anisyl-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-31-23-12-7-22(8-13-23)19-26-25(28)16-11-21-9-14-24(15-10-21)32(29,30)27-18-17-20-5-3-2-4-6-20/h2-10,12-15,27H,11,16-19H2,1H3,(H,26,28)