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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthyl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3S/c25-23(15-20-11-6-10-19-9-4-5-12-22(19)20)24(16-18-7-2-1-3-8-18)21-13-14-28(26,27)17-21/h1-12,21H,13-17H2/t21-/m0/s1