2-[1,1-bis(oxidanylidene)-2-(4-phenylphenyl)thian-2-yl]-N-(oxan-2-yloxy)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-phenylphenyl)thian-2-yl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[1,1-dioxo-2-(4-phenylphenyl)thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[1,1-dioxo-2-(4-phenylphenyl)-2-thianyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[1,1-dioxo-2-(4-phenylphenyl)thian-2-yl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[1,1-diketo-2-(4-phenylphenyl)thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)CC2(CCCCS2(=O)=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONC(=O)CC2(CCCCS2(=O)=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO5S/c26-22(25-30-23-10-4-6-16-29-23)18-24(15-5-7-17-31(24,27)28)21-13-11-20(12-14-21)19-8-2-1-3-9-19/h1-3,8-9,11-14,23H,4-7,10,15-18H2,(H,25,26)