5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C4N=C(C=C(N4N=C3)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C4N=C(C=C(N4N=C3)C)C)OC

InChI

InChI=1S/C22H22N4O3S/c1-14-5-8-18(9-6-14)25-30(27,28)21-12-17(7-10-20(21)29-4)19-13-23-26-16(3)11-15(2)24-22(19)26/h5-13,25H,1-4H3