2-[4-(butylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-4-5-12-23-30(25,26)18-9-7-17(8-10-18)29-15-21(24)22-14-16-6-11-19(27-2)20(13-16)28-3/h6-11,13,23H,4-5,12,14-15H2,1-3H3,(H,22,24)