2-(phenylsulfonyl)-1-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylsulfonyl)-1-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-1-tetrahydrothiophen-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-1-(3-thiolanyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-1-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-1-tetrahydrothiophen-3-yl-3,4-dihydro-1H-isoquinoline Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1C2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSCC1C2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO2S2/c21-24(22,17-7-2-1-3-8-17)20-12-10-15-6-4-5-9-18(15)19(20)16-11-13-23-14-16/h1-9,16,19H,10-14H2