N-(oxan-2-yloxy)-1,1-bis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]thiane-2-carboxamide

Systemtic Name: N-(oxan-2-yloxy)-1,1-bis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]thiane-2-carboxamide Openeye Name: 1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-N-tetrahydropyran-2-yloxy-thiane-2-carboxamide CAS Name: N-(2-oxanyloxy)-1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-2-thianecarboxamide IUPAC Name: N-(oxan-2-yloxy)-1,1-dioxo-2-[(4-phenoxyphenyl)methyl]thiane-2-carboxamide Traditional Name: 1,1-diketo-2-(4-phenoxybenzyl)-N-tetrahydropyran-2-yloxy-thiane-2-carboxamide Formula: C24H29NO6S MolecularWeight: 459.55516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2(CCCCS2(=O)=O)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2(CCCCS2(=O)=O)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H29NO6S/c26-23(25-31-22-10-4-6-16-29-22)24(15-5-7-17-32(24,27)28)18-19-11-13-21(14-12-19)30-20-8-2-1-3-9-20/h1-3,8-9,11-14,22H,4-7,10,15-18H2,(H,25,26)