N-[4-[[2-(4-chloranylphenoxy)phenyl]sulfonylmethyl]oxan-4-yl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)phenyl]sulfonylmethyl]oxan-4-yl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[4-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]tetrahydropyran-4-yl]formamide CAS Name: N-[4-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-oxanyl]-N-phenylmethoxyformamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]oxan-4-yl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[4-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]tetrahydropyran-4-yl]formamide Formula: C26H26ClNO6S MolecularWeight: 516.00574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CS(=O)(=O)C2=CC=CC=C2OC3=CC=C(C=C3)Cl)N(C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CS(=O)(=O)C2=CC=CC=C2OC3=CC=C(C=C3)Cl)N(C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO6S/c27-22-10-12-23(13-11-22)34-24-8-4-5-9-25(24)35(30,31)19-26(14-16-32-17-15-26)28(20-29)33-18-21-6-2-1-3-7-21/h1-13,20H,14-19H2