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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2CCCC2

InChI

InChI=1S/C15H23N3O3S/c1-22(20,21)17-14-8-3-2-7-13(14)15(19)16-9-6-12-18-10-4-5-11-18/h2-3,7-8,17H,4-6,9-12H2,1H3,(H,16,19)