N-[3-(methylsulfonylamino)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[3-(methylsulfonylamino)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide Openeye Name: N-[3-(methanesulfonamido)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide CAS Name: N-[3-(methanesulfonamido)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide IUPAC Name: N-[3-(methanesulfonamido)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide Traditional Name: N-[3-(methanesulfonamido)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(CC2C=CC=CC2C1)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=C(CC2C=CC=CC2C1)NS(=O)(=O)C

InChI

InChI=1S/C12H18N2O4S2/c1-19(15,16)13-11-7-9-5-3-4-6-10(9)8-12(11)14-20(2,17)18/h3-6,9-10,13-14H,7-8H2,1-2H3