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

Systemtic Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Formula: C16H26N4O2S+2 MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)C3CCCCC3

InChI

InChI=1S/C16H24N4O2S/c1-13-7-9-15(10-8-13)23(21,22)19-16-17-11-20(12-18-16)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H2,17,18,19)/p+2