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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-veratryl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-10-9-16(11-18(17)26-2)12-20-19(22)14-21(27(3,23)24)13-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3,(H,20,22)