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

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-cyclopentyl-acetamide Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2CCCCC2

InChI

InChI=1S/C14H26N2O3S/c1-20(18,19)16(13-9-3-2-4-10-13)11-14(17)15-12-7-5-6-8-12/h12-13H,2-11H2,1H3,(H,15,17)