[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O6S/c1-13(2)23-30(27,28)17-11-7-8-15(12-17)19(25)29-14(3)18(24)22-20(26)21-16-9-5-4-6-10-16/h4-14,23H,1-3H3,(H2,21,22,24,26)