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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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