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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O6S/c1-13(2)17(18(24)23-20(21)26)29-19(25)15-9-6-10-16(11-15)30(27,28)22-12-14-7-4-3-5-8-14/h3-11,13,17,22H,12H2,1-2H3,(H3,21,23,24,26)