4-(4-propylphenoxy)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(4-propylphenoxy)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-propylphenoxy)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-(4-propylphenoxy)-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-propylphenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-(4-propylphenoxy)-3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-2-5-14-6-8-16(9-7-14)27-19-17(22-10-3-4-11-22)12-15(20(23)24)13-18(19)28(21,25)26/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,24)(H2,21,25,26)