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

Systemtic Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyclopentyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methyl-benzenesulfonamide Formula: C15H22N4O2S MolecularWeight: 322.42578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCC3

InChI

InChI=1S/C15H22N4O2S/c1-12-6-8-14(9-7-12)22(20,21)18-15-16-10-19(11-17-15)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,16,17,18)