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

Systemtic Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-oxidanylidenecyclopentyl]-N-pyrazin-2-yl-propanamide Openeye Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-oxocyclopentyl]-N-pyrazin-2-yl-propanamide CAS Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-oxocyclopentyl]-N-(2-pyrazinyl)propanamide IUPAC Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-oxocyclopentyl]-N-pyrazin-2-ylpropanamide Traditional Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-ketocyclopentyl]-N-pyrazin-2-yl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(CC3CCC(=O)C3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1CC(=O)C[C@H]1C[C@H](C2=CC=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C21H23N3O4S/c25-16-4-1-14(11-16)12-19(21(26)24-20-13-22-9-10-23-20)15-2-5-17(6-3-15)29(27,28)18-7-8-18/h2-3,5-6,9-10,13-14,18-19H,1,4,7-8,11-12H2,(H,23,24,26)/t14-,19+/m0/s1