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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]propane-2-sulfonamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C14H22N4O2S/c1-11(2)21(19,20)17-14-15-9-18(10-16-14)8-13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H2,15,16,17)