[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H26N2O5S/c1-6-10-19-26(23,24)16-9-7-8-15(11-16)18(22)25-12-17(21)20(13(2)3)14(4)5/h6-9,11,13-14,19H,1,10,12H2,2-5H3