2-methyl-N-[(1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-6-nitrotetralin-1-yl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1R)-6-nitrotetralin-1-yl]propane-2-sulfinamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H]1CCCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3S/c1-14(2,3)20(19)15-13-6-4-5-10-9-11(16(17)18)7-8-12(10)13/h7-9,13,15H,4-6H2,1-3H3/t13-,20-/m1/s1