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

Systemtic Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-[(1R)-3-oxidanylidenecyclopentyl]propanamide Openeye Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-[(1R)-3-oxocyclopentyl]propanamide CAS Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(1-methyl-3-pyrazolyl)-3-[(1R)-3-oxocyclopentyl]propanamide IUPAC Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-[(1R)-3-oxocyclopentyl]propanamide Traditional Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-ketocyclopentyl]-N-(1-methylpyrazol-3-yl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](C[C@H]2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C21H25N3O4S/c1-24-11-10-20(23-24)22-21(26)19(13-14-2-5-16(25)12-14)15-3-6-17(7-4-15)29(27,28)18-8-9-18/h3-4,6-7,10-11,14,18-19H,2,5,8-9,12-13H2,1H3,(H,22,23,26)/t14-,19+/m0/s1