3-(methylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCC2

InChI

InChI=1S/C15H23N3O3S/c1-16-22(20,21)14-7-4-6-13(12-14)15(19)17-8-5-11-18-9-2-3-10-18/h4,6-7,12,16H,2-3,5,8-11H2,1H3,(H,17,19)