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

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]propane-2-sulfonamide Formula: C14H26N4O2S MolecularWeight: 314.44684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)CCC2=CCCCC2

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)CCC2=CCCCC2

InChI

InChI=1S/C14H26N4O2S/c1-12(2)21(19,20)17-14-15-10-18(11-16-14)9-8-13-6-4-3-5-7-13/h6,12H,3-5,7-11H2,1-2H3,(H2,15,16,17)