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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-[4-(dimethylamino)benzyl]-2-(1-naphthyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-26(2)22-12-10-19(11-13-22)17-27(23-14-15-31(29,30)18-23)25(28)16-21-8-5-7-20-6-3-4-9-24(20)21/h3-13,23H,14-18H2,1-2H3