2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-phenyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-22-15-11-7-6-10-14(15)18(23(2,20)21)12-16(19)17-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,17,19)