N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide

Systemtic Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide Openeye Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide CAS Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide IUPAC Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide Traditional Name: N-(3-cycloheptyl-2,4-dihydro-1H-s-triazin-6-yl)methanesulfonamide Formula: C11H22N4O2S MolecularWeight: 274.38298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NCN(CN1)C2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=NCN(CN1)C2CCCCCC2

InChI

InChI=1S/C11H22N4O2S/c1-18(16,17)14-11-12-8-15(9-13-11)10-6-4-2-3-5-7-10/h10H,2-9H2,1H3,(H2,12,13,14)