N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-tert-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-tert-butyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methyl-benzenesulfonamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C(C)(C)C

InChI

InChI=1S/C14H22N4O2S/c1-11-5-7-12(8-6-11)21(19,20)17-13-15-9-18(10-16-13)14(2,3)4/h5-8H,9-10H2,1-4H3,(H2,15,16,17)