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

Systemtic Name: 4-methoxy-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: N-(3-amyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H24N4O3S/c1-3-4-5-10-19-11-16-15(17-12-19)18-23(20,21)14-8-6-13(22-2)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H2,16,17,18)