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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-N-mesyl-anilino)acetamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C17H17BrN2O4S/c1-12(21)13-6-5-7-14(10-13)19-17(22)11-20(25(2,23)24)16-9-4-3-8-15(16)18/h3-10H,11H2,1-2H3,(H,19,22)