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

Systemtic Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[cyclopentyl(methyl)sulfamoyl]-4-methyl-benzoic acid Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C14H19NO4S/c1-10-7-8-11(14(16)17)9-13(10)20(18,19)15(2)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,17)