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

Systemtic Name: (4-methoxyphenyl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (4-methoxyphenyl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (4-methoxyphenyl) ester Formula: C20H23NO6S MolecularWeight: 405.46472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23NO6S/c1-25-16-8-10-17(11-9-16)27-20(22)14-7-12-18(26-2)19(13-14)28(23,24)21-15-5-3-4-6-15/h7-13,15,21H,3-6H2,1-2H3