N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[mesyl(methyl)amino]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O4S/c1-20(25(2,23)24)11-16(21)19-15-9-8-13(18)10-14(15)17(22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,21)