[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H31ClN2O5S MolecularWeight: 446.98854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H31ClN2O5S/c1-12(2)23(13(3)4)18(24)14(5)28-19(25)15-9-10-16(21)17(11-15)29(26,27)22-20(6,7)8/h9-14,22H,1-8H3