N-cyclopentyl-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-cyclopentyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-21(19,20)17(11-13-7-3-2-4-8-13)12-15(18)16-14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,16,18)