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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(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-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S/c1-12(2)18(19(25)23-21(22)27)31-20(26)14-7-10-16(30-4)17(11-14)32(28,29)24-15-8-5-13(3)6-9-15/h5-12,18,24H,1-4H3,(H3,22,23,25,27)