4-(1,3-dithiolan-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c26-23(18-10-12-19(13-11-18)24-28-14-15-29-24)25-16-20-6-4-5-7-21(20)17-27-22-8-2-1-3-9-22/h1-13,24H,14-17H2,(H,25,26)