(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)22-29(25,26)16-12-14(10-11-15(16)27-4)19(24)28-17(18(21)23)13-8-6-5-7-9-13/h5-12,17,22H,1-4H3,(H2,21,23)