(1S)-1-(phenylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S)-1-(phenylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S)-1-(benzenesulfonylmethyl)tetralin CAS Name: (1S)-1-(benzenesulfonylmethyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S)-1-(benzenesulfonylmethyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S)-1-(besylmethyl)tetralin Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O2S/c18-20(19,16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-5,7,10-12,15H,6,8-9,13H2/t15-/m1/s1