[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C23H28N2O6S/c1-6-14-24-22(26)17(4)31-23(27)21-15-20(13-8-16(21)3)32(28,29)25(5)18-9-11-19(12-10-18)30-7-2/h6,8-13,15,17H,1,7,14H2,2-5H3,(H,24,26)/t17-/m1/s1