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

Systemtic Name: N-cyclopentyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-cyclopentyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-16(11-14(17)15-12-7-5-6-8-12)20(18,19)13-9-3-2-4-10-13/h2-4,9-10,12H,5-8,11H2,1H3,(H,15,17)