N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-32-24-12-7-23(8-13-24)17-19-27-26(29)16-11-22-9-14-25(15-10-22)33(30,31)28-20-18-21-5-3-2-4-6-21/h2-10,12-15,28H,11,16-20H2,1H3,(H,27,29)