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

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-(methylcarbamoyl)propionamide Formula: C18H23F3N2O4S MolecularWeight: 420.44643

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H23F3N2O4S/c1-22-17(25)23-16(24)13(9-11-5-3-4-6-11)12-7-8-15(28(2,26)27)14(10-12)18(19,20)21/h7-8,10-11,13H,3-6,9H2,1-2H3,(H2,22,23,24,25)