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(7Z)-8-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine

(7Z)-8-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine

Systemtic Name:(7Z)-8-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine
Openeye Name:(7Z)-8-(p-tolyl)-1-(p-tolylsulfonyl)-3,4,5,6-tetrahydro-2H-azocine
CAS Name:(7Z)-8-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine
IUPAC Name:(7Z)-8-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine
Traditional Name:(7Z)-8-(p-tolyl)-1-tosyl-3,4,5,6-tetrahydro-2H-azocine
Formula: C21H25NO2S
MolecularWeight: 355.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCCCCCN2S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)/C/2=C/CCCCCN2S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H25NO2S/c1-17-8-12-19(13-9-17)21-7-5-3-4-6-16-22(21)25(23,24)20-14-10-18(2)11-15-20/h7-15H,3-6,16H2,1-2H3/b21-7-


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