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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-12-7-3-4-8-14(12)11-21(19,20)13(2)16(18)17-15-9-5-6-10-15/h3-4,7-8,13,15H,5-6,9-11H2,1-2H3,(H,17,18)