N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H26BrN3O2S MolecularWeight: 428.38694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)C

InChI

InChI=1S/C18H26BrN3O2S/c1-11-10-12(2)14(4)18(13(11)3)25(23,24)20-8-7-9-22-16(6)17(19)15(5)21-22/h10,20H,7-9H2,1-6H3