4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzenesulfonamide Openeye Name: 4-amino-2-chloro-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 4-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide IUPAC Name: 4-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide Traditional Name: 4-amino-2-chloro-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2S/c1-9(13-7-10-2-3-11(13)6-10)18-21(19,20)15-5-4-12(17)8-14(15)16/h4-5,8-11,13,18H,2-3,6-7,17H2,1H3