3-(3-fluoranylcyclopentyl)-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-fluoranylcyclopentyl)-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-(3-fluorocyclopentyl)-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-(3-fluorocyclopentyl)-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-(3-fluorocyclopentyl)-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-(3-fluorocyclopentyl)-2-(4-mesylphenyl)-N-(methylcarbamoyl)propionamide Formula: C17H23FN2O4S MolecularWeight: 370.438923

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCC(C1)F)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCC(C1)F)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H23FN2O4S/c1-19-17(22)20-16(21)15(10-11-3-6-13(18)9-11)12-4-7-14(8-5-12)25(2,23)24/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3,(H2,19,20,21,22)