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

Systemtic Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1S)-tetralin-1-yl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1S)-tetralin-1-yl]propane-2-sulfinamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H21NOS/c1-14(2,3)17(16)15-13-10-6-8-11-7-4-5-9-12(11)13/h4-5,7,9,13,15H,6,8,10H2,1-3H3/t13-,17+/m0/s1