(2R)-2-(3-cyclopentylcarbonylphenyl)-N-methylsulfonyl-propanamide

Systemtic Name: (2R)-2-(3-cyclopentylcarbonylphenyl)-N-methylsulfonyl-propanamide Openeye Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-methylsulfonyl-propanamide CAS Name: (2R)-2-[3-[cyclopentyl(oxo)methyl]phenyl]-N-methylsulfonylpropanamide IUPAC Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-methylsulfonylpropanamide Traditional Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-mesyl-propionamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C16H21NO4S/c1-11(16(19)17-22(2,20)21)13-8-5-9-14(10-13)15(18)12-6-3-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,17,19)/t11-/m1/s1