N-[(3,4-dimethoxyphenyl)methyl]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-veratryl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

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