3-[cyclopentyl(methyl)sulfamoyl]-5-fluoranyl-4-methyl-benzoic acid

Systemtic Name: 3-[cyclopentyl(methyl)sulfamoyl]-5-fluoranyl-4-methyl-benzoic acid Openeye Name: 3-[cyclopentyl(methyl)sulfamoyl]-5-fluoro-4-methyl-benzoic acid CAS Name: 3-[cyclopentyl(methyl)sulfamoyl]-5-fluoro-4-methylbenzoic acid IUPAC Name: 3-[cyclopentyl(methyl)sulfamoyl]-5-fluoro-4-methylbenzoic acid Traditional Name: 3-[cyclopentyl(methyl)sulfamoyl]-5-fluoro-4-methyl-benzoic acid Formula: C14H18FNO4S MolecularWeight: 315.360423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1S(=O)(=O)N(C)C2CCCC2)C(=O)O)F

Isomeric SMILES

CC1=C(C=C(C=C1S(=O)(=O)N(C)C2CCCC2)C(=O)O)F

InChI

InChI=1S/C14H18FNO4S/c1-9-12(15)7-10(14(17)18)8-13(9)21(19,20)16(2)11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,17,18)