N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H28N4O4S MolecularWeight: 408.51502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC3=CCCCC3)OC

InChI

InChI=1S/C19H28N4O4S/c1-26-17-9-8-16(12-18(17)27-2)28(24,25)22-19-20-13-23(14-21-19)11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11,13-14H2,1-2H3,(H2,20,21,22)