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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O4S/c1-18(15-8-10-24(22,23)12-15)17(21)11-13-4-6-14(7-5-13)19-9-2-3-16(19)20/h4-7,15H,2-3,8-12H2,1H3