[(1S)-1-cyanoethyl] 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [(1S)-1-cyanoethyl] 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [(1S)-1-cyanoethyl] 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]acetic acid [(1S)-1-cyanoethyl] ester IUPAC Name: [(1S)-1-cyanoethyl] 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetic acid [(1S)-1-cyanoethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C#N

Isomeric SMILES

C[C@@H](C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C15H19N3O5S/c1-10(2)18-24(21,22)13-6-4-12(5-7-13)15(20)17-9-14(19)23-11(3)8-16/h4-7,10-11,18H,9H2,1-3H3,(H,17,20)/t11-/m0/s1