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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-veratryl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-20(26(22,23)15-7-5-4-6-8-15)13-18(21)19-12-14-9-10-16(24-2)17(11-14)25-3/h4-11H,12-13H2,1-3H3,(H,19,21)