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

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

Systemtic Name:N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
Openeye Name:N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
CAS Name:N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
IUPAC Name:N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide
Traditional Name:N-(3-cyclopentyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide
Formula: C14H20N4O2S
MolecularWeight: 308.3992
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C14H20N4O2S/c19-21(20,13-8-2-1-3-9-13)17-14-15-10-18(11-16-14)12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2,(H2,15,16,17)


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