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

Systemtic Name: 4-methoxy-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-phenethyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-25-16-7-9-17(10-8-16)26(23,24)21-18-19-13-22(14-20-18)12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,19,20,21)