2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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