N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-4-methyl-benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCCN2

InChI

InChI=1S/C13H19N3O2S/c1-11-5-7-12(8-6-11)19(17,18)16-13-14-9-3-2-4-10-15-13/h5-8H,2-4,9-10H2,1H3,(H2,14,15,16)