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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)S(=O)(=O)C)C(F)(F)F)C(=O)NC(=O)N(C)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)S(=O)(=O)C)C(F)(F)F)C(=O)NC(=O)N(C)C2CCCC2

InChI

InChI=1S/C18H23F3N2O4S/c1-11(16(24)22-17(25)23(2)13-6-4-5-7-13)12-8-9-15(28(3,26)27)14(10-12)18(19,20)21/h8-11,13H,4-7H2,1-3H3,(H,22,24,25)