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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethoxyphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethoxybenzyl)-2-(1-naphthyl)acetamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27NO4S/c1-2-30-23-12-10-19(11-13-23)17-26(22-14-15-31(28,29)18-22)25(27)16-21-8-5-7-20-6-3-4-9-24(20)21/h3-13,22H,2,14-18H2,1H3/t22-/m0/s1