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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(p-tolylsulfonyl)-1-tetrahydrothiophen-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-1-(3-thiolanyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-tetrahydrothiophen-3-yl-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCSC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCSC4

InChI

InChI=1S/C20H23NO2S2/c1-15-6-8-18(9-7-15)25(22,23)21-12-10-16-4-2-3-5-19(16)20(21)17-11-13-24-14-17/h2-9,17,20H,10-14H2,1H3