(3R)-N-[4-(diethylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(diethylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(diethylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-[diethylamino(oxo)methyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(diethylcarbamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4-(diethylcarbamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-3-18(4-2)16(20)12-5-7-14(8-6-12)17-15(19)13-9-10-23(21,22)11-13/h5-8,13H,3-4,9-11H2,1-2H3,(H,17,19)/t13-/m0/s1