(2S)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(3-oxidanylidenecyclopentyl)-N-pyrazin-2-yl-propanamide

Systemtic Name: (2S)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(3-oxidanylidenecyclopentyl)-N-pyrazin-2-yl-propanamide Openeye Name: (2S)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-(3-oxocyclopentyl)-N-pyrazin-2-yl-propanamide CAS Name: (2S)-2-(3-chloro-4-methylsulfonylphenyl)-3-(3-oxocyclopentyl)-N-(2-pyrazinyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-methylsulfonylphenyl)-3-(3-oxocyclopentyl)-N-pyrazin-2-ylpropanamide Traditional Name: (2S)-2-(3-chloro-4-mesyl-phenyl)-3-(3-ketocyclopentyl)-N-pyrazin-2-yl-propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCC(=O)C2)C(=O)NC3=NC=CN=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@H](CC2CCC(=O)C2)C(=O)NC3=NC=CN=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-28(26,27)17-5-3-13(10-16(17)20)15(9-12-2-4-14(24)8-12)19(25)23-18-11-21-6-7-22-18/h3,5-7,10-12,15H,2,4,8-9H2,1H3,(H,22,23,25)/t12?,15-/m0/s1