(3-chlorophenyl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid (3-chlorobenzyl) 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)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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