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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yloxy-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-naphthyloxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyloxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yloxy-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthoxy)-N-phenyl-acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4S/c24-22(15-27-21-12-6-8-17-7-4-5-11-20(17)21)23(18-9-2-1-3-10-18)19-13-14-28(25,26)16-19/h1-12,19H,13-16H2/t19-/m0/s1