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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-veratryl-acetamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O7S/c1-22(30(24,25)15-7-9-17(27-3)19(11-15)29-5)13-20(23)21-12-14-6-8-16(26-2)18(10-14)28-4/h6-11H,12-13H2,1-5H3,(H,21,23)