4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3S2/c1-26-18-9-8-16(13-17(18)23-10-2-3-19(23)24)22-20(25)14-4-6-15(7-5-14)21-27-11-12-28-21/h4-9,13,21H,2-3,10-12H2,1H3,(H,22,25)