N-cyclopentyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-cyclopentyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-cyclopentyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-cyclopentyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-cyclopentyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-cyclopentyl-3-tosyl-propionamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2CCCC2

InChI

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