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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c19-15(17-13-7-9-23(21,22)11-13)10-12-3-5-14(6-4-12)18-8-1-2-16(18)20/h3-6,13H,1-2,7-11H2,(H,17,19)