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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[methyl(p-phenetylsulfonyl)amino]-N-veratryl-acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-28-16-7-9-17(10-8-16)29(24,25)22(2)14-20(23)21-13-15-6-11-18(26-3)19(12-15)27-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)