3-bromanyl-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide Openeye Name: 3-bromo-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide CAS Name: 3-bromo-N-[3-(3-cyano-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinyl)propyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide Traditional Name: 3-bromo-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide Formula: C18H18BrN5O2S MolecularWeight: 448.33682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)CCCNS(=O)(=O)C3=CC(=CC=C3)Br)C#N)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)CCCNS(=O)(=O)C3=CC(=CC=C3)Br)C#N)C

InChI

InChI=1S/C18H18BrN5O2S/c1-12-9-13(2)24-18(22-12)16(11-20)17(23-24)7-4-8-21-27(25,26)15-6-3-5-14(19)10-15/h3,5-6,9-10,21H,4,7-8H2,1-2H3