(4-methylphenyl)methyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid (4-methylbenzyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O5S/c1-14-7-9-15(10-8-14)13-26-18(22)12-20-19(23)16-5-4-6-17(11-16)27(24,25)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)