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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H24BrN3O2S MolecularWeight: 414.36036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O2S/c1-11-9-12(2)14(4)17(13(11)3)24(22,23)19-7-6-8-21-10-16(18)15(5)20-21/h9-10,19H,6-8H2,1-5H3