[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-9(2)16-15(21)17-13(19)10(3)24-14(20)11-6-5-7-12(8-11)18-25(4,22)23/h5-10,18H,1-4H3,(H2,16,17,19,21)