methyl 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoate

Systemtic Name: methyl 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoate Openeye Name: methyl 3-[[4-(cyclopentoxy)phenyl]sulfamoyl]benzoate CAS Name: 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[[4-(cyclopentoxy)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO5S/c1-24-19(21)14-5-4-8-18(13-14)26(22,23)20-15-9-11-17(12-10-15)25-16-6-2-3-7-16/h4-5,8-13,16,20H,2-3,6-7H2,1H3