1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl]ethanone Traditional Name: 1-(1-tosyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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