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

Systemtic Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C25H24N2O4S2/c1-30-22-5-3-2-4-21(22)27-24(29)17-6-10-19(11-7-17)26-23(28)16-31-20-12-8-18(9-13-20)25-32-14-15-33-25/h2-13,25H,14-16H2,1H3,(H,26,28)(H,27,29)