[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)benzoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzoic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C20H27ClN2O6S MolecularWeight: 458.95618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2

InChI

InChI=1S/C20H27ClN2O6S/c1-4-23(12-14(2)3)19(24)13-29-20(25)15-7-8-17(21)18(10-15)30(26,27)22-11-16-6-5-9-28-16/h7-8,10,16,22H,2,4-6,9,11-13H2,1,3H3