N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2

InChI

InChI=1S/C12H16N2O3S/c1-13-18(16,17)11-6-4-5-10(9-11)12(15)14-7-2-3-8-14/h4-6,9,13H,2-3,7-8H2,1H3