3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC(=C(C=C3)O)N

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C15H22N2O3S/c1-9(13-7-10-2-3-11(13)6-10)17-21(19,20)12-4-5-15(18)14(16)8-12/h4-5,8-11,13,17-18H,2-3,6-7,16H2,1H3