N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]-N-veratryl-benzamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O6S/c1-35-27-16-11-22(17-28(27)36-2)19-30-29(32)23-9-6-10-26(18-23)38(33,34)31-24-12-14-25(15-13-24)37-20-21-7-4-3-5-8-21/h3-18,31H,19-20H2,1-2H3,(H,30,32)