[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O5S/c1-16-9-10-18(15-21(16)33(30,31)26-20-13-11-19(25)12-14-20)24(29)32-22(23(28)27(2)3)17-7-5-4-6-8-17/h4-15,22,26H,1-3H3/t22-/m1/s1