3-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[2-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(2-pyrrolidinopropyl)benzamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)N2CCCC2

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)N2CCCC2

InChI

InChI=1S/C15H23N3O3S/c1-12(18-8-3-4-9-18)11-17-15(19)13-6-5-7-14(10-13)22(20,21)16-2/h5-7,10,12,16H,3-4,8-9,11H2,1-2H3,(H,17,19)