2-cyclopent-2-en-1-yl-N-[2-(4-methylphenyl)sulfonylethyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methylphenyl)sulfonylethyl]-N-oxidanyl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-hydroxy-N-[2-(p-tolylsulfonyl)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-hydroxy-N-[2-(4-methylphenyl)sulfonylethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-hydroxy-N-[2-(4-methylphenyl)sulfonylethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-hydroxy-N-(2-tosylethyl)acetamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(C(=O)CC2CCC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(C(=O)CC2CCC=C2)O

InChI

InChI=1S/C16H21NO4S/c1-13-6-8-15(9-7-13)22(20,21)11-10-17(19)16(18)12-14-4-2-3-5-14/h2,4,6-9,14,19H,3,5,10-12H2,1H3