2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(4-benzoxyphenyl)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-9-6-10-22(15-20)26(32(2,29)30)16-24(28)25-21-11-13-23(14-12-21)31-17-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,25,28)