N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[4-(1-oxopropyl)phenoxy]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-2-(4-propionylphenoxy)acetamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c1-2-20(23)16-8-10-19(11-9-16)27-14-21(24)22(17-6-4-3-5-7-17)18-12-13-28(25,26)15-18/h3-11,18H,2,12-15H2,1H3/t18-/m0/s1