N-cyclopentyl-N-ethyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-ethyl-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-ethyl-4-hydroxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-ethyl-4-hydroxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-4-hydroxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-ethyl-4-hydroxy-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H19NO3S/c1-2-14(11-5-3-4-6-11)18(16,17)13-9-7-12(15)8-10-13/h7-11,15H,2-6H2,1H3