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

Systemtic Name: 4-methoxy-N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-(3-isobutyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-(3-isobutyl-2,4-dihydro-1H-s-triazin-6-yl)-4-methoxy-benzenesulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H22N4O3S/c1-11(2)8-18-9-15-14(16-10-18)17-22(19,20)13-6-4-12(21-3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H2,15,16,17)