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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H26N2O5S/c1-16-5-10-20(11-6-16)26-32(28,29)23-14-19(9-7-17(23)2)24(27)25-15-18-8-12-21(30-3)22(13-18)31-4/h5-14,26H,15H2,1-4H3,(H,25,27)