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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20N2O5S/c1-3-13-20-27(24,25)17-11-9-15(10-12-17)19(23)26-14(2)18(22)21-16-7-5-4-6-8-16/h3-12,14,20H,1,13H2,2H3,(H,21,22)/t14-/m1/s1