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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O4S/c1-17(8-9-21-14-5-3-2-4-6-14)11-15(18)16-13-7-10-22(19,20)12-13/h2-6,13H,7-12H2,1H3,(H,16,18)