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

Systemtic Name: 4-methoxy-N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-benzyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-24-15-7-9-16(10-8-15)25(22,23)20-17-18-12-21(13-19-17)11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,18,19,20)