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

Systemtic Name: N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: N-[3-(3-morpholinopropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: N-[3-[3-(4-morpholinyl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: N-[3-(3-morpholinopropyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCN2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H25N5O3S/c22-25(23,15-5-2-1-3-6-15)19-16-17-13-21(14-18-16)8-4-7-20-9-11-24-12-10-20/h1-3,5-6H,4,7-14H2,(H2,17,18,19)