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

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]acetic acid (4-benzoylbenzyl) ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O6S/c27-22(15-26-33(30,31)21-9-5-2-6-10-21)25-16-23(28)32-17-18-11-13-20(14-12-18)24(29)19-7-3-1-4-8-19/h1-14,26H,15-17H2,(H,25,27)