4-(1,3-dithian-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C22H24N2O2S2/c25-20-3-1-12-24(20)19-10-4-16(5-11-19)15-23-21(26)17-6-8-18(9-7-17)22-27-13-2-14-28-22/h4-11,22H,1-3,12-15H2,(H,23,26)