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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-methyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-(benzylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]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] 5-(benzylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(benzylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C21H24N2O5S/c1-4-12-22-20(24)16(3)28-21(25)19-13-18(11-10-15(19)2)29(26,27)23-14-17-8-6-5-7-9-17/h4-11,13,16,23H,1,12,14H2,2-3H3,(H,22,24)/t16-/m1/s1