N-cyclopentyl-3-[(4-methylphenyl)methylsulfonyl]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)methylsulfonyl]propanamide Openeye Name: N-cyclopentyl-3-(p-tolylmethylsulfonyl)propanamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)methylsulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)methylsulfonyl]propanamide Traditional Name: N-cyclopentyl-3-(4-methylbenzyl)sulfonyl-propionamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-13-6-8-14(9-7-13)12-21(19,20)11-10-16(18)17-15-4-2-3-5-15/h6-9,15H,2-5,10-12H2,1H3,(H,17,18)