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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(3-veratryl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-14-4-7-16(8-5-14)28(24,25)22-19-20-12-23(13-21-19)11-15-6-9-17(26-2)18(10-15)27-3/h4-10H,11-13H2,1-3H3,(H2,20,21,22)