4-(4-methylphenoxy)-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(4-methylphenoxy)-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-methylphenoxy)-3-(2-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid CAS Name: 4-(4-methylphenoxy)-3-(2-methyl-1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-methylphenoxy)-3-(2-methylpyrrolidin-1-yl)-5-sulfamoylbenzoic acid Traditional Name: 4-(4-methylphenoxy)-3-(2-methylpyrrolidino)-5-sulfamoyl-benzoic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN1C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O5S/c1-12-5-7-15(8-6-12)26-18-16(21-9-3-4-13(21)2)10-14(19(22)23)11-17(18)27(20,24)25/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,22,23)(H2,20,24,25)