3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(trifluoromethylsulfonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-triflylphenyl)propionamide Formula: C17H21F3N2O4S MolecularWeight: 406.41985

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O4S/c1-21-16(24)22-15(23)14(10-11-4-2-3-5-11)12-6-8-13(9-7-12)27(25,26)17(18,19)20/h6-9,11,14H,2-5,10H2,1H3,(H2,21,22,23,24)