3-[2-(1,3-dithian-2-yl)-1-oxidanyl-2-phenyl-ethyl]-2-methoxy-benzamide

Systemtic Name: 3-[2-(1,3-dithian-2-yl)-1-oxidanyl-2-phenyl-ethyl]-2-methoxy-benzamide Openeye Name: 3-[2-(1,3-dithian-2-yl)-1-hydroxy-2-phenyl-ethyl]-2-methoxy-benzamide CAS Name: 3-[2-(1,3-dithian-2-yl)-1-hydroxy-2-phenylethyl]-2-methoxybenzamide IUPAC Name: 3-[2-(1,3-dithian-2-yl)-1-hydroxy-2-phenylethyl]-2-methoxybenzamide Traditional Name: 3-[2-(1,3-dithian-2-yl)-1-hydroxy-2-phenyl-ethyl]-2-methoxy-benzamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(C(C2SCCCS2)C3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1C(C(C2SCCCS2)C3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C20H23NO3S2/c1-24-18-14(9-5-10-15(18)19(21)23)17(22)16(13-7-3-2-4-8-13)20-25-11-6-12-26-20/h2-5,7-10,16-17,20,22H,6,11-12H2,1H3,(H2,21,23)