N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-tetralin-1-ylbenzenesulfonamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-tetralin-1-ylbenzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19,14-9-2-1-3-10-14)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11,16-17H,6,8,12H2