4-cyclopentyl-1-(phenylsulfonyl)butan-2-one

Systemtic Name: 4-cyclopentyl-1-(phenylsulfonyl)butan-2-one Openeye Name: 1-(benzenesulfonyl)-4-cyclopentyl-butan-2-one CAS Name: 1-(benzenesulfonyl)-4-cyclopentyl-2-butanone IUPAC Name: 1-(benzenesulfonyl)-4-cyclopentylbutan-2-one Traditional Name: 1-besyl-4-cyclopentyl-butan-2-one Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20O3S/c16-14(11-10-13-6-4-5-7-13)12-19(17,18)15-8-2-1-3-9-15/h1-3,8-9,13H,4-7,10-12H2