3-[(4-cyclopentyloxyphenyl)sulfamoyl]-4-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO5S/c1-13-6-7-14(19(21)22)12-18(13)26(23,24)20-15-8-10-17(11-9-15)25-16-4-2-3-5-16/h6-12,16,20H,2-5H2,1H3,(H,21,22)