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

Systemtic Name: N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-6-methoxytetralin-1-yl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-6-methoxytetralin-1-yl]-2-methyl-propane-2-sulfinamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-15(2,3)19(17)16-14-7-5-6-11-10-12(18-4)8-9-13(11)14/h8-10,14,16H,5-7H2,1-4H3/t14-,19+/m0/s1