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

Systemtic Name: (4-cyanophenyl)methyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid (4-cyanobenzyl) ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O5S/c1-22(2)28(25,26)17-5-3-4-16(10-17)19(24)21-12-18(23)27-13-15-8-6-14(11-20)7-9-15/h3-10H,12-13H2,1-2H3,(H,21,24)