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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl(2-naphthalen-2-yloxyethanoyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl-[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[methyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl-(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[methyl-[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O5S/c1-21(11-18(22)20-16-8-9-27(24,25)13-16)19(23)12-26-17-7-6-14-4-2-3-5-15(14)10-17/h2-7,10,16H,8-9,11-13H2,1H3,(H,20,22)