N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5S/c1-2-22(18-12-13-28(26,27)14-18)21(25)17-10-8-16(9-11-17)20(24)19(23)15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3/t18-/m0/s1