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

Systemtic Name: 3-(3-methylpyrrolidin-1-yl)-4-pentoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(3-methylpyrrolidin-1-yl)-4-pentoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(3-methyl-1-pyrrolidinyl)-4-pentoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(3-methylpyrrolidin-1-yl)-4-pentoxy-5-sulfamoylbenzoic acid Traditional Name: 4-amoxy-3-(3-methylpyrrolidino)-5-sulfamoyl-benzoic acid Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N2CCC(C2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N2CCC(C2)C

InChI

InChI=1S/C17H26N2O5S/c1-3-4-5-8-24-16-14(19-7-6-12(2)11-19)9-13(17(20)21)10-15(16)25(18,22)23/h9-10,12H,3-8,11H2,1-2H3,(H,20,21)(H2,18,22,23)