N-cyclopentyl-2-[(4-methylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonyl]ethanamide Openeye Name: N-cyclopentyl-2-(p-tolylmethylsulfonyl)acetamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonyl]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methylsulfonyl]acetamide Traditional Name: N-cyclopentyl-2-(4-methylbenzyl)sulfonyl-acetamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO3S/c1-12-6-8-13(9-7-12)10-20(18,19)11-15(17)16-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,16,17)