(2S)-2-(4-cyclopropylsulfonylphenyl)-N-(6-methylpyridazin-3-yl)-3-[(1R)-3-oxidanylidenecyclopentyl]propanamide

Systemtic Name: (2S)-2-(4-cyclopropylsulfonylphenyl)-N-(6-methylpyridazin-3-yl)-3-[(1R)-3-oxidanylidenecyclopentyl]propanamide Openeye Name: (2S)-2-(4-cyclopropylsulfonylphenyl)-N-(6-methylpyridazin-3-yl)-3-[(1R)-3-oxocyclopentyl]propanamide CAS Name: (2S)-2-(4-cyclopropylsulfonylphenyl)-N-(6-methyl-3-pyridazinyl)-3-[(1R)-3-oxocyclopentyl]propanamide IUPAC Name: (2S)-2-(4-cyclopropylsulfonylphenyl)-N-(6-methylpyridazin-3-yl)-3-[(1R)-3-oxocyclopentyl]propanamide Traditional Name: (2S)-2-(4-cyclopropylsulfonylphenyl)-3-[(1R)-3-ketocyclopentyl]-N-(6-methylpyridazin-3-yl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NC(=O)C(CC2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=NN=C(C=C1)NC(=O)[C@@H](C[C@H]2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C22H25N3O4S/c1-14-2-11-21(25-24-14)23-22(27)20(13-15-3-6-17(26)12-15)16-4-7-18(8-5-16)30(28,29)19-9-10-19/h2,4-5,7-8,11,15,19-20H,3,6,9-10,12-13H2,1H3,(H,23,25,27)/t15-,20-/m0/s1