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

Systemtic Name: (4-chlorophenyl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (4-chlorophenyl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (4-chlorophenyl) ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H20ClNO5S/c1-25-17-11-6-13(19(22)26-16-9-7-14(20)8-10-16)12-18(17)27(23,24)21-15-4-2-3-5-15/h6-12,15,21H,2-5H2,1H3