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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthoxy)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H21NO4S/c21-19(20(15-8-9-15)16-10-11-25(22,23)13-16)12-24-18-7-3-5-14-4-1-2-6-17(14)18/h1-7,15-16H,8-13H2/t16-/m0/s1