N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-3-(tosylamino)-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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