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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-19(16-11-13-27(25,26)14-16)22-18-9-5-4-8-17(18)20(24)21-12-10-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,24)(H,22,23)