N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[(1S)-tetralin-1-yl]methanesulfonamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[(1S)-tetralin-1-yl]methanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CS(=O)(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C11H15NO2S/c1-15(13,14)12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3/t11-/m0/s1