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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-veratryl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-16-4-9-19(10-5-16)25-31(27,28)20-11-7-18(8-12-20)23(26)24-15-17-6-13-21(29-2)22(14-17)30-3/h4-14,25H,15H2,1-3H3,(H,24,26)