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

Systemtic Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-cyclohexyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCC3

InChI

InChI=1S/C16H24N4O3S/c1-23-14-7-9-15(10-8-14)24(21,22)19-16-17-11-20(12-18-16)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H2,17,18,19)