N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c19-15-5-2-7-18(15)14-4-1-3-13(9-14)16(20)17-10-12-6-8-23(21,22)11-12/h1,3-4,9,12H,2,5-8,10-11H2,(H,17,20)