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

Systemtic Name: (4-cyanophenyl)methyl 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetic acid (4-cyanobenzyl) ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-3-24(4-2)30(27,28)19-7-5-6-18(12-19)21(26)23-14-20(25)29-15-17-10-8-16(13-22)9-11-17/h5-12H,3-4,14-15H2,1-2H3,(H,23,26)