N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenethyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenethylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenethylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenethyl-butyramide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC(=O)N(CCC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-2-6-16(18)17(15-10-12-21(19,20)13-15)11-9-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3