methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid methyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO5S/c1-19-12-8-7-10(14(16)20-2)9-13(12)21(17,18)15-11-5-3-4-6-11/h7-9,11,15H,3-6H2,1-2H3