(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H26N2O6S/c1-14(19(24)22-16-9-7-6-8-10-16)29-20(25)15-11-12-17(28-5)18(13-15)30(26,27)23-21(2,3)4/h6-14,23H,1-5H3,(H,22,24)