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

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-[3-[2-(2-methoxyphenoxy)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]propane-2-sulfonamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C15H24N4O4S/c1-12(2)24(20,21)18-15-16-10-19(11-17-15)8-9-23-14-7-5-4-6-13(14)22-3/h4-7,12H,8-11H2,1-3H3,(H2,16,17,18)