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

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-propanesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide Traditional Name: N-(3-o-anisyl-2,4-dihydro-1H-s-triazin-6-yl)propane-2-sulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NCN(CN1)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NCN(CN1)CC2=CC=CC=C2OC

InChI

InChI=1S/C14H22N4O3S/c1-11(2)22(19,20)17-14-15-9-18(10-16-14)8-12-6-4-5-7-13(12)21-3/h4-7,11H,8-10H2,1-3H3,(H2,15,16,17)