2-(2-pyrrolidin-2-ylethoxy)-5-sulfamoyl-benzamide

Systemtic Name: 2-(2-pyrrolidin-2-ylethoxy)-5-sulfamoyl-benzamide Openeye Name: 2-(2-pyrrolidin-2-ylethoxy)-5-sulfamoyl-benzamide CAS Name: 2-[2-(2-pyrrolidinyl)ethoxy]-5-sulfamoylbenzamide IUPAC Name: 2-(2-pyrrolidin-2-ylethoxy)-5-sulfamoylbenzamide Traditional Name: 2-(2-pyrrolidin-2-ylethoxy)-5-sulfamoyl-benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCOC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1CC(NC1)CCOC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C13H19N3O4S/c14-13(17)11-8-10(21(15,18)19)3-4-12(11)20-7-5-9-2-1-6-16-9/h3-4,8-9,16H,1-2,5-7H2,(H2,14,17)(H2,15,18,19)