2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-13-18(2)15-19(14-17)25(30(3,27)28)16-23(26)24-21-11-7-8-12-22(21)29-20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,24,26)