(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C23H24FNO6S MolecularWeight: 461.503163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H24FNO6S/c1-13-11-17(26)22-19(10-8-16(24)21(13)22)31-23(27)14-7-9-18(30-2)20(12-14)32(28,29)25-15-5-3-4-6-15/h7-10,12-13,15,25H,3-6,11H2,1-2H3