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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-21-13-7-5-6-12(10-13)17(11-15(16)18)22(19,20)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,16,18)