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

Systemtic Name: 2-[6-[(4-methylphenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl N-phenylcarbamate Openeye Name: 2-[6-(p-tolylsulfonylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic 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 N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[6-(tosylamino)-2,4-dihydro-1H-s-triazin-3-yl]ethyl ester Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4S/c1-15-7-9-17(10-8-15)29(26,27)23-18-20-13-24(14-21-18)11-12-28-19(25)22-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,22,25)(H2,20,21,23)