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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-veratryl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-32-24-14-10-22(18-25(24)33-2)19-27-26(29)15-11-21-8-12-23(13-9-21)34(30,31)28-17-16-20-6-4-3-5-7-20/h3-10,12-14,18,28H,11,15-17,19H2,1-2H3,(H,27,29)