N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-methyl-phenyl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(2-benzoyl-4-methylphenyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-methylphenyl)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-methyl-phenyl)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-17-12-13-21(20(14-17)24(30)18-8-4-2-5-9-18)27-23(29)15-25-22(28)16-26-33(31,32)19-10-6-3-7-11-19/h2-14,26H,15-16H2,1H3,(H,25,28)(H,27,29)