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

Systemtic Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: N-(3-phenethyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1NC(=NCN1CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c22-24(23,16-9-5-2-6-10-16)20-17-18-13-21(14-19-17)12-11-15-7-3-1-4-8-15/h1-10H,11-14H2,(H2,18,19,20)