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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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