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

Systemtic Name: (4-methylphenyl) 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: p-tolyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid p-tolyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23NO5S/c1-14-7-10-17(11-8-14)26-20(22)15-9-12-18(25-2)19(13-15)27(23,24)21-16-5-3-4-6-16/h7-13,16,21H,3-6H2,1-2H3