2-methoxy-N-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(1-pyrrolidinylmethyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(pyrrolidin-1-ylmethyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(pyrrolidinomethyl)-5-sulfamoyl-benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCN2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCN2CCCC2

InChI

InChI=1S/C13H19N3O4S/c1-20-12-5-4-10(21(14,18)19)8-11(12)13(17)15-9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)(H2,14,18,19)