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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-veratryl-acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O5S/c1-7-24(14-18-9-11-20(28-5)21(13-18)29-6)22(25)15-23(4)30(26,27)19-10-8-16(2)17(3)12-19/h8-13H,7,14-15H2,1-6H3