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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H28BrN3O2S MolecularWeight: 442.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O2S/c1-11-12(2)14(4)19(15(5)13(11)3)26(24,25)21-9-8-10-23-17(7)18(20)16(6)22-23/h21H,8-10H2,1-7H3