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

Systemtic Name: (3-cyanophenyl)methyl 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetic acid (3-cyanobenzyl) ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-14(2)23-29(26,27)18-8-6-17(7-9-18)20(25)22-12-19(24)28-13-16-5-3-4-15(10-16)11-21/h3-10,14,23H,12-13H2,1-2H3,(H,22,25)