1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl]ethanone Traditional Name: 1-(1-tosyl-3,4,5,6-tetrahydro-2H-1-benzazocin-9-yl)ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-15-7-11-19(12-8-15)25(23,24)21-13-5-3-4-6-17-9-10-18(16(2)22)14-20(17)21/h7-12,14H,3-6,13H2,1-2H3