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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-phenylphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenyl-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-2-(4-phenylphenoxy)acetamide Formula: C24H23NO4S MolecularWeight: 421.50872

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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=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c26-24(17-29-23-13-11-20(12-14-23)19-7-3-1-4-8-19)25(21-9-5-2-6-10-21)22-15-16-30(27,28)18-22/h1-14,22H,15-18H2/t22-/m0/s1