N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(4-ethylphenyl)propionamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO3S/c1-2-12-3-5-13(6-4-12)7-8-15(17)16-14-9-10-20(18,19)11-14/h3-6,14H,2,7-11H2,1H3,(H,16,17)