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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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