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

Systemtic Name: N-[cyclopentyl(methyl)carbamoyl]-2-(3-fluoranyl-4-methylsulfonyl-phenyl)propanamide Openeye Name: N-[cyclopentyl(methyl)carbamoyl]-2-(3-fluoro-4-methylsulfonyl-phenyl)propanamide CAS Name: N-[[cyclopentyl(methyl)amino]-oxomethyl]-2-(3-fluoro-4-methylsulfonylphenyl)propanamide IUPAC Name: N-[cyclopentyl(methyl)carbamoyl]-2-(3-fluoro-4-methylsulfonylphenyl)propanamide Traditional Name: N-[cyclopentyl(methyl)carbamoyl]-2-(3-fluoro-4-mesyl-phenyl)propionamide Formula: C17H23FN2O4S MolecularWeight: 370.438923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23FN2O4S/c1-11(12-8-9-15(14(18)10-12)25(3,23)24)16(21)19-17(22)20(2)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,19,21,22)