4-pentoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-pentoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-pentoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-pentoxy-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-pentoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-amoxy-3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N2CCCC2

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N2CCCC2

InChI

InChI=1S/C16H24N2O5S/c1-2-3-6-9-23-15-13(18-7-4-5-8-18)10-12(16(19)20)11-14(15)24(17,21)22/h10-11H,2-9H2,1H3,(H,19,20)(H2,17,21,22)