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

Systemtic Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-cycloheptyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C17H26N4O3S MolecularWeight: 366.47834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCCC3

InChI

InChI=1S/C17H26N4O3S/c1-24-15-8-10-16(11-9-15)25(22,23)20-17-18-12-21(13-19-17)14-6-4-2-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H2,18,19,20)