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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-4-[methyl(tosyl)amino]-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-6-13-22(14-7-18)33(29,30)27(3)21-11-9-20(10-12-21)25(28)26(2)17-19-8-15-23(31-4)24(16-19)32-5/h6-16H,17H2,1-5H3