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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxyacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-2-phenoxy-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-22(2)18-10-8-17(9-11-18)14-23(19-12-13-28(25,26)16-19)21(24)15-27-20-6-4-3-5-7-20/h3-11,19H,12-16H2,1-2H3/t19-/m0/s1