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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(3-oxidanylcyclopentyl)-N-pyrazin-2-yl-propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-(3-hydroxycyclopentyl)-N-pyrazin-2-yl-propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-(3-hydroxycyclopentyl)-N-(2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-(3-hydroxycyclopentyl)-N-pyrazin-2-ylpropanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-(3-hydroxycyclopentyl)-N-pyrazin-2-yl-propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=CN=C2)C(=O)CCC3CCC(C3)O)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=CN=C2)C(=O)CCC3CCC(C3)O)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-28(26,27)17-6-4-14(11-16(17)20)23(18-12-21-8-9-22-18)19(25)7-3-13-2-5-15(24)10-13/h4,6,8-9,11-13,15,24H,2-3,5,7,10H2,1H3