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

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

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C3=CC(=C(C=C3)OC)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O3S/c1-15-11-16(2)26-22(25-15)19(14-23-26)18-9-10-20(29-3)21(12-18)30(27,28)24-13-17-7-5-4-6-8-17/h4-12,14,24H,13H2,1-3H3