N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4O2S/c22-24(23,16-9-5-2-6-10-16)20-17-18-13-21(14-19-17)12-11-15-7-3-1-4-8-15/h2,5-7,9-10H,1,3-4,8,11-14H2,(H2,18,19,20)