[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26ClN3O6S MolecularWeight: 459.94424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26ClN3O6S/c1-12(17(24)22-19(26)21-14-7-5-4-6-8-14)29-18(25)13-9-10-15(20)16(11-13)30(27,28)23(2)3/h9-12,14H,4-8H2,1-3H3,(H2,21,22,24,26)