5-bromanyl-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzenesulfonamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C21H24BrN3O3S/c1-3-28-20-12-11-17(22)14-21(20)29(26,27)25(2)13-7-10-18-15-19(24-23-18)16-8-5-4-6-9-16/h4-6,8-9,11-12,14-15H,3,7,10,13H2,1-2H3,(H,23,24)