N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(tosylamino)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

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