(phenylmethyl) 2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[2-chloro-5-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]acetic acid benzyl ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(4-2)29(26,27)16-10-11-18(21)17(12-16)20(25)22-13-19(24)28-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)