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

Systemtic Name: (7E)-8-diphenylphosphoryloxy-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine Openeye Name: (7E)-8-diphenylphosphoryloxy-1-(p-tolylsulfonyl)-3,4,5,6-tetrahydro-2H-azocine CAS Name: (7E)-8-diphenylphosphoryloxy-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine IUPAC Name: (7E)-8-diphenylphosphoryloxy-1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-azocine Traditional Name: (7E)-8-diphenylphosphoryloxy-1-tosyl-3,4,5,6-tetrahydro-2H-azocine Formula: C26H28NO4PS MolecularWeight: 481.543581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC=C2OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/2CCCCC/C=C2/OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28NO4PS/c1-22-17-19-25(20-18-22)33(29,30)27-21-11-3-2-10-16-26(27)31-32(28,23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-9,12-20H,2-3,10-11,21H2,1H3/b26-16+