N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(3-cyano-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl)propyl]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-13-11-14(2)25-20(23-13)18(12-21)19(24-25)5-4-10-22-29(27,28)17-8-6-16(7-9-17)15(3)26/h6-9,11,22H,4-5,10H2,1-3H3