2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N)S(=O)(=O)C

InChI

InChI=1S/C10H14N2O4S/c1-16-9-5-3-4-8(6-9)12(7-10(11)13)17(2,14)15/h3-6H,7H2,1-2H3,(H2,11,13)