N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-16-14-17(8-13-21(16)23)24-22(26)15-25(30(2,27)28)18-9-11-20(12-10-18)29-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)