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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

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