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

Systemtic Name: N-(3-dodecyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-dodecyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-dodecyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-dodecyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-lauryl-2,4-dihydro-1H-s-triazin-6-yl)-4-methyl-benzenesulfonamide Formula: C22H38N4O2S MolecularWeight: 422.62772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H38N4O2S/c1-3-4-5-6-7-8-9-10-11-12-17-26-18-23-22(24-19-26)25-29(27,28)21-15-13-20(2)14-16-21/h13-16H,3-12,17-19H2,1-2H3,(H2,23,24,25)