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

Systemtic Name: ethyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: ethyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid ethyl ester Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO5S/c1-3-21-15(17)11-8-9-13(20-2)14(10-11)22(18,19)16-12-6-4-5-7-12/h8-10,12,16H,3-7H2,1-2H3