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

Systemtic Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-hexyl-2,4-dihydro-1H-s-triazin-6-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H28N4O4S/c1-4-5-6-7-10-21-12-18-17(19-13-21)20-26(22,23)14-8-9-15(24-2)16(11-14)25-3/h8-9,11H,4-7,10,12-13H2,1-3H3,(H2,18,19,20)