2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C20H22N2O5S/c1-22(13-7-8-28(24,25)12-13)11-20(23)21-16-10-18-15(9-19(16)26-2)14-5-3-4-6-17(14)27-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1