N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)pyrazin-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(dimethylaminomethyl)pyrazin-2-yl]propionamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CN(C)CC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H29ClN4O3S/c1-26(2)15-17-13-25-21(14-24-17)27(22(28)11-8-16-6-4-5-7-16)18-9-10-20(19(23)12-18)31(3,29)30/h9-10,12-14,16H,4-8,11,15H2,1-3H3