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

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O4S/c1-17(13-7-8-22(20,21)11-13)15(19)10-16-14(18)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,16,18)