2-[6-[(4-methylphenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl benzoate

Systemtic Name: 2-[6-[(4-methylphenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl benzoate Openeye Name: 2-[6-(p-tolylsulfonylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl benzoate CAS Name: benzoic acid 2-[6-[(4-methylphenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl ester IUPAC Name: 2-[6-[(4-methylphenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl benzoate Traditional Name: benzoic acid 2-[6-(tosylamino)-2,4-dihydro-1H-s-triazin-3-yl]ethyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S/c1-15-7-9-17(10-8-15)28(25,26)22-19-20-13-23(14-21-19)11-12-27-18(24)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,20,21,22)