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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-17(26)18-7-6-8-19(15-18)24-23(27)16-25(31(2,28)29)20-11-13-22(14-12-20)30-21-9-4-3-5-10-21/h3-15H,16H2,1-2H3,(H,24,27)