N-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonylphenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonylphenyl]propane-1-sulfonamide Openeye Name: N-[3-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN4O3S/c1-2-12-28(26,27)22-17-5-3-4-15(13-17)19(25)24-10-8-23(9-11-24)18-7-6-16(20)14-21-18/h3-7,13-14,22H,2,8-12H2,1H3