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

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: 3-amino-4-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=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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