N-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N6O3S/c1-4-15-7-5-6-8-18(15)23-21-25-19(24-20(22)26-21)13-27(3)31(29,30)17-11-9-16(10-12-17)14(2)28/h5-12H,4,13H2,1-3H3,(H3,22,23,24,25,26)