N-[(3,4-dimethoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-veratryl-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5S/c1-35-27-18-15-23(19-28(27)36-2)20-30-29(32)24-16-13-22(14-17-24)21-31(25-9-5-3-6-10-25)37(33,34)26-11-7-4-8-12-26/h3-19H,20-21H2,1-2H3,(H,30,32)