N-[5-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-[5-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-[5-(2-amino-1-hydroxy-2-oxo-ethyl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-[5-(2-amino-1-hydroxy-2-oxoethyl)-2-pyrazinyl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-[5-(2-amino-1-hydroxy-2-oxoethyl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-[5-(2-amino-1-hydroxy-2-keto-ethyl)pyrazin-2-yl]-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C(C(=O)N)O)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C(C(=O)N)O)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-32(30,31)17-8-7-14(10-15(17)22)26(19(27)9-6-13-4-2-3-5-13)18-12-24-16(11-25-18)20(28)21(23)29/h7-8,10-13,20,28H,2-6,9H2,1H3,(H2,23,29)