3,4-dimethoxy-N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(3-morpholinopropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[3-(4-morpholinyl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(3-morpholinopropyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C18H29N5O5S MolecularWeight: 427.51836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCCN3CCOCC3)OC

InChI

InChI=1S/C18H29N5O5S/c1-26-16-5-4-15(12-17(16)27-2)29(24,25)21-18-19-13-23(14-20-18)7-3-6-22-8-10-28-11-9-22/h4-5,12H,3,6-11,13-14H2,1-2H3,(H2,19,20,21)