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2-methyl-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]propane-2-sulfinamide
2-methyl-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]propane-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)NC1CCCCC2=CC=CC=C12
Isomeric SMILES
CC(C)(C)[S@@](=O)N[C@@H]1CCCCC2=CC=CC=C12
InChI
InChI=1S/C15H23NOS/c1-15(2,3)18(17)16-14-11-7-5-9-12-8-4-6-10-13(12)14/h4,6,8,10,14,16H,5,7,9,11H2,1-3H3/t14-,18-/m1/s1
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