N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Formula: C17H28N4O2S+2 MolecularWeight: 352.49482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)C3CCCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-14-8-10-16(11-9-14)24(22,23)20-17-18-12-21(13-19-17)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H2,18,19,20)/p+2