3-[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C20H22N2O4S2/c1-21-19(24)13-4-3-5-15(10-13)22-18(23)12-26-16-7-6-14(11-17(16)25-2)20-27-8-9-28-20/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,21,24)(H,22,23)