N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: 4-methoxy-3-(phenethylsulfamoyl)-N-veratryl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S/c1-31-21-11-9-19(15-23(21)33-3)17-26-25(28)20-10-12-22(32-2)24(16-20)34(29,30)27-14-13-18-7-5-4-6-8-18/h4-12,15-16,27H,13-14,17H2,1-3H3,(H,26,28)