3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-pyrazin-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-pyrazin-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-pyrazin-2-yl-propanamide CAS Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(2-pyrazinyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-pyrazin-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[4-mesyl-3-(trifluoromethyl)phenyl]-N-pyrazin-2-yl-propionamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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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)CCC3CCCC3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=CN=C2)C(=O)CCC3CCCC3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c1-30(28,29)17-8-7-15(12-16(17)20(21,22)23)26(18-13-24-10-11-25-18)19(27)9-6-14-4-2-3-5-14/h7-8,10-14H,2-6,9H2,1H3