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

Systemtic Name: N-[(1R)-6-cyano-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-6-cyanotetralin-1-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-6-cyano-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-6-cyano-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-6-cyanotetralin-1-yl]-2-methyl-propane-2-sulfinamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCCC2=C1C=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-15(2,3)19(18)17-14-6-4-5-12-9-11(10-16)7-8-13(12)14/h7-9,14,17H,4-6H2,1-3H3/t14-,19-/m1/s1