2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-17-10-9-11-18(2)23(17)25(29(3,27)28)16-22(26)24-21-15-8-7-14-20(21)19-12-5-4-6-13-19/h4-15H,16H2,1-3H3,(H,24,26)