N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)propane-2-sulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N4O4S/c1-10(2)23(19,20)17-14-15-7-18(8-16-14)6-11-3-4-12-13(5-11)22-9-21-12/h3-5,10H,6-9H2,1-2H3,(H2,15,16,17)