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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,4-dimethyl-3-(p-tolylsulfamoyl)-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-17-6-11-21(12-7-17)26-33(29,30)24-15-20(10-8-18(24)2)25(28)27(3)16-19-9-13-22(31-4)23(14-19)32-5/h6-15,26H,16H2,1-5H3