4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(1-cyclohexenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C17H23BrN4O2S MolecularWeight: 427.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN4O2S/c18-15-6-8-16(9-7-15)25(23,24)21-17-19-12-22(13-20-17)11-10-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-13H2,(H2,19,20,21)