3-cyclopentyl-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23NO3S/c1-12-7-9-14(21(2,19)20)11-15(12)17-16(18)10-8-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,17,18)