N-(pyrrolidin-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-(pyrrolidin-1-ylmethyl)benzenesulfonamide Openeye Name: N-(pyrrolidin-1-ylmethyl)benzenesulfonamide CAS Name: N-(1-pyrrolidinylmethyl)benzenesulfonamide IUPAC Name: N-(pyrrolidin-1-ylmethyl)benzenesulfonamide Traditional Name: N-(pyrrolidinomethyl)benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c14-16(15,11-6-2-1-3-7-11)12-10-13-8-4-5-9-13/h1-3,6-7,12H,4-5,8-10H2