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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-[methyl(tosyl)amino]-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)N(C)C2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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