4-methoxy-N-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-pyrrolidino-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN2CCCC2

InChI

InChI=1S/C11H16N2O3S/c1-16-10-4-6-11(7-5-10)17(14,15)12-13-8-2-3-9-13/h4-7,12H,2-3,8-9H2,1H3