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

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(2-morpholinoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(2-morpholinoethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H23N5O3S/c21-24(22,14-4-2-1-3-5-14)18-15-16-12-20(13-17-15)7-6-19-8-10-23-11-9-19/h1-5H,6-13H2,(H2,16,17,18)