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

Systemtic Name: N-(3-acetamidophenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-17(27)24-18-9-8-10-19(15-18)25-23(28)16-26(32(2,29)30)21-13-6-7-14-22(21)31-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)