N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N2O4S/c26-16-19-6-8-20(9-7-19)21-10-12-24(13-11-21)31-17-25(28)27(22-4-2-1-3-5-22)23-14-15-32(29,30)18-23/h1-13,23H,14-15,17-18H2