N-cyclopentyl-3-[(2-methylphenyl)methylsulfonyl]propanamide

Systemtic Name: N-cyclopentyl-3-[(2-methylphenyl)methylsulfonyl]propanamide Openeye Name: N-cyclopentyl-3-(o-tolylmethylsulfonyl)propanamide CAS Name: N-cyclopentyl-3-[(2-methylphenyl)methylsulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-[(2-methylphenyl)methylsulfonyl]propanamide Traditional Name: N-cyclopentyl-3-(2-methylbenzyl)sulfonyl-propionamide Formula: C16H23NO3S MolecularWeight: 309.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO3S/c1-13-6-2-3-7-14(13)12-21(19,20)11-10-16(18)17-15-8-4-5-9-15/h2-3,6-7,15H,4-5,8-12H2,1H3,(H,17,18)