4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O3S/c1-2-9-22-28(26,27)17-6-3-15(4-7-17)19(25)24-12-10-23(11-13-24)18-8-5-16(20)14-21-18/h2-8,14,22H,1,9-13H2