2-benzo[e][1]benzofuran-1-yl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-butyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-butyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25NO4S/c1-2-3-11-23(18-10-12-28(25,26)15-18)21(24)13-17-14-27-20-9-8-16-6-4-5-7-19(16)22(17)20/h4-9,14,18H,2-3,10-13,15H2,1H3