N2-(4-methylphenyl)-6-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-morpholinosulfonylphenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-[[4-(4-morpholinylsulfonyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-morpholinosulfonylphenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N6O4S/c1-15-2-4-16(5-3-15)23-21-25-19(24-20(22)26-21)14-31-17-6-8-18(9-7-17)32(28,29)27-10-12-30-13-11-27/h2-9H,10-14H2,1H3,(H3,22,23,24,25,26)