N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide

Systemtic Name: N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide CAS Name: N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: N-(4a,5,8,8a-tetrahydronaphthalen-1-yl)methanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2C1CC=CC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2C1CC=CC2

InChI

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