N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[ethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[ethyl(tosyl)amino]acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23ClN2O4S/c1-3-27(32(30,31)20-12-9-17(2)10-13-20)16-23(28)26-22-14-11-19(25)15-21(22)24(29)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,26,28)