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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butan-2-yl-2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O4S/c1-3-17(2)25(21-12-13-30(27,28)16-21)23(26)15-29-22-10-8-20(9-11-22)19-6-4-18(14-24)5-7-19/h4-11,17,21H,3,12-13,15-16H2,1-2H3