N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(4-phenylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(4-phenylphenoxy)acetamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO4S/c1-17(2)14-23(20-12-13-28(25,26)16-20)22(24)15-27-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-11,17,20H,12-16H2,1-2H3