2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-3-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-3-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-3-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-mesyl-2,4-dimethoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S/c1-29-20-14-13-19(22(30-2)23(20)31(3,27)28)24-15-21(26)25-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-14,24H,15H2,1-3H3,(H,25,26)