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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-26-18-10-9-17(13-19(18)27-2)14-21-20(23)15-22(28(3,24)25)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)