[3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-6-yl] ethanoate Openeye Name: [3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-oxo-5,6-dihydro-4H-benzothiophen-6-yl] acetate CAS Name: acetic acid [3-[2-(4-fluorophenyl)ethyl-methylsulfamoyl]-7-oxo-5,6-dihydro-4H-1-benzothiophen-6-yl] ester IUPAC Name: [3-[2-(4-fluorophenyl)ethyl-methylsulfamoyl]-7-oxo-5,6-dihydro-4H-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-keto-5,6-dihydro-4H-benzothiophen-6-yl] ester Formula: C19H20FNO5S2 MolecularWeight: 425.494203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1=O)SC=C2S(=O)(=O)N(C)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC1CCC2=C(C1=O)SC=C2S(=O)(=O)N(C)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO5S2/c1-12(22)26-16-8-7-15-17(11-27-19(15)18(16)23)28(24,25)21(2)10-9-13-3-5-14(20)6-4-13/h3-6,11,16H,7-10H2,1-2H3