3-cyclopentylsulfonyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-cyclopentylsulfonyl-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-cyclopentylsulfonyl-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-cyclopentylsulfonyl-propionamide Formula: C13H25NO3S MolecularWeight: 275.4075

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCS(=O)(=O)C1CCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)CCS(=O)(=O)C1CCCC1

InChI

InChI=1S/C13H25NO3S/c1-4-13(2,3)14-12(15)9-10-18(16,17)11-7-5-6-8-11/h11H,4-10H2,1-3H3,(H,14,15)