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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-2-(1-naphthyl)acetamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27NO3S/c1-2-19-10-12-20(13-11-19)17-26(23-14-15-30(28,29)18-23)25(27)16-22-8-5-7-21-6-3-4-9-24(21)22/h3-13,23H,2,14-18H2,1H3