4-methoxy-N-pyrrolidin-3-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-pyrrolidin-3-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-pyrrolidin-3-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-pyrrolidin-3-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-pyrrolidin-3-yl-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCNC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCNC2

InChI

InChI=1S/C11H16N2O3S/c1-16-10-2-4-11(5-3-10)17(14,15)13-9-6-7-12-8-9/h2-5,9,12-13H,6-8H2,1H3