[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H22N2O5S/c1-5-10-17-24(21,22)14-8-6-13(7-9-14)16(20)23-12(4)15(19)18-11(2)3/h5-9,11-12,17H,1,10H2,2-4H3,(H,18,19)