N-[2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4,6-dimorpholino-s-triazin-2-yl)oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H28N6O5S/c1-16-2-4-17(5-3-16)32(27,28)21-6-11-31-20-23-18(25-7-12-29-13-8-25)22-19(24-20)26-9-14-30-15-10-26/h2-5,21H,6-15H2,1H3