5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(3-ethanoylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(3-ethanoylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C23H22N4O4S/c1-14-10-15(2)27-23(25-14)20(13-24-27)18-8-9-21(31-4)22(12-18)32(29,30)26-19-7-5-6-17(11-19)16(3)28/h5-13,26H,1-4H3