N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthyl)-N-p-anisyl-acetamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO4S/c1-29-22-11-9-18(10-12-22)16-25(21-13-14-30(27,28)17-21)24(26)15-20-7-4-6-19-5-2-3-8-23(19)20/h2-12,21H,13-17H2,1H3/t21-/m0/s1