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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(cyclopropylsulfamoyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(cyclopropylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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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)NC2CC2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H21N3O6S/c1-9(2)13(14(20)18-16(17)22)25-15(21)10-3-7-12(8-4-10)26(23,24)19-11-5-6-11/h3-4,7-9,11,13,19H,5-6H2,1-2H3,(H3,17,18,20,22)