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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17(26)19-11-8-12-20(15-19)25(30(2,28)29)16-23(27)24-22-14-7-6-13-21(22)18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,24,27)