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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5S/c24-17-11-12-20(19(13-17)23(30)16-7-3-1-4-8-16)27-22(29)14-25-21(28)15-26-33(31,32)18-9-5-2-6-10-18/h1-13,26H,14-15H2,(H,25,28)(H,27,29)