N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-naphthalenyloxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(2-naphthoxy)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO4S/c25-23(16-28-22-11-10-19-8-4-5-9-20(19)14-22)24(15-18-6-2-1-3-7-18)21-12-13-29(26,27)17-21/h1-11,14,21H,12-13,15-17H2