[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(isopropylsulfamoyl)benzoate CAS Name: 4-(propan-2-ylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Traditional Name: 4-(isopropylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C16H23N3O6S/c1-9(2)13(14(20)18-16(17)22)25-15(21)11-5-7-12(8-6-11)26(23,24)19-10(3)4/h5-10,13,19H,1-4H3,(H3,17,18,20,22)