3-(cyclopentylmethylsulfamoyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(cyclopentylmethylsulfamoyl)-4-methoxy-benzoic acid Openeye Name: 3-(cyclopentylmethylsulfamoyl)-4-methoxy-benzoic acid CAS Name: 3-(cyclopentylmethylsulfamoyl)-4-methoxybenzoic acid IUPAC Name: 3-(cyclopentylmethylsulfamoyl)-4-methoxybenzoic acid Traditional Name: 3-(cyclopentylmethylsulfamoyl)-4-methoxy-benzoic acid Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO5S/c1-20-12-7-6-11(14(16)17)8-13(12)21(18,19)15-9-10-4-2-3-5-10/h6-8,10,15H,2-5,9H2,1H3,(H,16,17)