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

Systemtic Name: N-cyclopentyl-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methoxy-benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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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)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C20H24N4O3S/c1-13-10-14(2)24-20(22-13)17(12-21-24)15-8-9-18(27-3)19(11-15)28(25,26)23-16-6-4-5-7-16/h8-12,16,23H,4-7H2,1-3H3