N-cyclopentyl-2-[ethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[besyl(ethyl)amino]-N-cyclopentyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-2-17(12-15(18)16-13-8-6-7-9-13)21(19,20)14-10-4-3-5-11-14/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,16,18)