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

Systemtic Name: 4-methoxy-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CC=CS3

InChI

InChI=1S/C16H20N4O3S2/c1-23-13-4-6-15(7-5-13)25(21,22)19-16-17-11-20(12-18-16)9-8-14-3-2-10-24-14/h2-7,10H,8-9,11-12H2,1H3,(H2,17,18,19)