1,1-bis(oxidanylidene)-N-[2-(1-phenylethylcarbamoyl)phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(1-phenylethylcarbamoyl)phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-(1-phenylethylcarbamoyl)phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[2-(1-phenylethylcarbamoyl)phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(1-phenylethylcarbamoyl)phenyl]thiolane-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H22N2O4S/c1-14(15-7-3-2-4-8-15)21-20(24)17-9-5-6-10-18(17)22-19(23)16-11-12-27(25,26)13-16/h2-10,14,16H,11-13H2,1H3,(H,21,24)(H,22,23)