(4-chlorophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-14-8-6-13(7-9-14)12-25-17(22)11-19-16(21)10-20-26(23,24)15-4-2-1-3-5-15/h1-9,20H,10-12H2,(H,19,21)