4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentyl-benzenesulfonamide CAS Name: 4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentylbenzenesulfonamide Traditional Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-cyclopentyl-benzenesulfonamide Formula: C23H22BrN5O2S MolecularWeight: 512.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H22BrN5O2S/c24-20-15-25-29-22(14-21(27-23(20)29)16-6-2-1-3-7-16)26-17-10-12-19(13-11-17)32(30,31)28-18-8-4-5-9-18/h1-3,6-7,10-15,18,26,28H,4-5,8-9H2