[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(isopropylsulfamoyl)benzoate CAS Name: 4-(propan-2-ylsulfamoyl)benzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-(propan-2-ylsulfamoyl)benzoate Traditional Name: 4-(isopropylsulfamoyl)benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H29N3O6S/c1-13(2)23-30(27,28)17-11-9-15(10-12-17)19(25)29-14(3)18(24)22-20(26)21-16-7-5-4-6-8-16/h9-14,16,23H,4-8H2,1-3H3,(H2,21,22,24,26)