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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

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