2-azanyl-N-cyclopentyl-N-methyl-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-methyl-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-cyclopentyl-N-methyl-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-cyclopentyl-N-methyl-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-cyclopentyl-N-methyl-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-cyclopentyl-4-mesyl-N-methyl-butyramide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C11H22N2O3S/c1-13(9-5-3-4-6-9)11(14)10(12)7-8-17(2,15)16/h9-10H,3-8,12H2,1-2H3