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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-veratryl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-23-14-10-21(16-24(23)32-2)17-26-25(28)15-11-19-8-12-22(13-9-19)33(29,30)27-18-20-6-4-3-5-7-20/h3-10,12-14,16,27H,11,15,17-18H2,1-2H3,(H,26,28)