2-(4-cyclopropylsulfonylindazol-1-yl)-3-[(1R)-3-oxidanylidenecyclopentyl]-N-pyrazin-2-yl-propanamide

Systemtic Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-3-[(1R)-3-oxidanylidenecyclopentyl]-N-pyrazin-2-yl-propanamide Openeye Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-3-[(1R)-3-oxocyclopentyl]-N-pyrazin-2-yl-propanamide CAS Name: 2-(4-cyclopropylsulfonyl-1-indazolyl)-3-[(1R)-3-oxocyclopentyl]-N-(2-pyrazinyl)propanamide IUPAC Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-3-[(1R)-3-oxocyclopentyl]-N-pyrazin-2-ylpropanamide Traditional Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-3-[(1R)-3-ketocyclopentyl]-N-pyrazin-2-yl-propionamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=CC3=C2C=NN3C(CC4CCC(=O)C4)C(=O)NC5=NC=CN=C5

Isomeric SMILES

C1CC(=O)C[C@H]1CC(C(=O)NC2=NC=CN=C2)N3C4=C(C=N3)C(=CC=C4)S(=O)(=O)C5CC5

InChI

InChI=1S/C22H23N5O4S/c28-15-5-4-14(10-15)11-19(22(29)26-21-13-23-8-9-24-21)27-18-2-1-3-20(17(18)12-25-27)32(30,31)16-6-7-16/h1-3,8-9,12-14,16,19H,4-7,10-11H2,(H,24,26,29)/t14-,19?/m0/s1