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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-veratryl-acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-6-24(14-17-7-12-20(29-4)21(13-17)30-5)22(26)15-23(3)31(27,28)19-10-8-18(9-11-19)16(2)25/h7-13H,6,14-15H2,1-5H3