2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-14-18(2)24(19(3)15-17)26(31(4,28)29)16-23(27)25-21-12-8-9-13-22(21)30-20-10-6-5-7-11-20/h5-15H,16H2,1-4H3,(H,25,27)