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

Systemtic Name: 4-(4-methoxyphenoxy)-3-(3-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-methoxyphenoxy)-3-(3-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid CAS Name: 4-(4-methoxyphenoxy)-3-(3-methyl-1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-methoxyphenoxy)-3-(3-methylpyrrolidin-1-yl)-5-sulfamoylbenzoic acid Traditional Name: 4-(4-methoxyphenoxy)-3-(3-methylpyrrolidino)-5-sulfamoyl-benzoic acid Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S/c1-12-7-8-21(11-12)16-9-13(19(22)23)10-17(28(20,24)25)18(16)27-15-5-3-14(26-2)4-6-15/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,23)(H2,20,24,25)