2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-17(26)18-7-6-8-20(15-18)25(31(2,28)29)16-23(27)24-19-11-13-22(14-12-19)30-21-9-4-3-5-10-21/h3-15H,16H2,1-2H3,(H,24,27)