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

Systemtic Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(3-o-anisyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H22N4O3S/c1-14-7-9-16(10-8-14)26(23,24)21-18-19-12-22(13-20-18)11-15-5-3-4-6-17(15)25-2/h3-10H,11-13H2,1-2H3,(H2,19,20,21)