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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-methyl-2-[methyl(tosyl)amino]-N-o-veratryl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O5S/c1-15-9-11-17(12-10-15)28(24,25)22(3)14-19(23)21(2)13-16-7-6-8-18(26-4)20(16)27-5/h6-12H,13-14H2,1-5H3