N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)pentanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)pentanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)pentanamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)valeramide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-2-3-9-16(18)17(12-14-7-5-4-6-8-14)15-10-11-21(19,20)13-15/h4-8,15H,2-3,9-13H2,1H3