N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O6S/c1-6-24(34-21-10-7-17(2)18(3)15-21)26(29)27-19-8-12-22(13-9-19)35(30,31)28-23-14-11-20(32-4)16-25(23)33-5/h7-16,24,28H,6H2,1-5H3,(H,27,29)