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

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3)N

InChI

InChI=1S/C16H24N2O2S/c1-10-3-6-14(9-16(10)17)21(19,20)18-11(2)15-8-12-4-5-13(15)7-12/h3,6,9,11-13,15,18H,4-5,7-8,17H2,1-2H3