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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 4-(p-phenetylsulfonylamino)benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C21H24N2O6S/c1-4-14-22-20(24)15(3)29-21(25)16-6-8-17(9-7-16)23-30(26,27)19-12-10-18(11-13-19)28-5-2/h4,6-13,15,23H,1,5,14H2,2-3H3,(H,22,24)/t15-/m1/s1