N-(1-methylpyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(1-methylpyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(1-methyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(1-methylpyrrolidin-3-yl)benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCC(C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c1-13-8-7-10(9-13)12-16(14,15)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3