N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-(methoxymethoxy)-3-oxidanyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-(methoxymethoxy)-3-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-3-hydroxy-2-(methoxymethoxy)phenyl]-4-methoxy-benzamide CAS Name: N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-3-hydroxy-2-(methoxymethoxy)phenyl]-4-methoxybenzamide IUPAC Name: N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-3-hydroxy-2-(methoxymethoxy)phenyl]-4-methoxybenzamide Traditional Name: N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-3-hydroxy-2-(methoxymethoxy)phenyl]-4-methoxy-benzamide Formula: C25H26ClNO7S MolecularWeight: 519.99444

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1O)CCCS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1O)CCCS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26ClNO7S/c1-32-16-34-24-22(27-25(29)18-5-9-20(33-2)10-6-18)14-17(15-23(24)28)4-3-13-35(30,31)21-11-7-19(26)8-12-21/h5-12,14-15,28H,3-4,13,16H2,1-2H3,(H,27,29)