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

Systemtic Name: 2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-veratryl-acetamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O6S/c1-4-5-10-24-31(26,27)16-7-9-18(17(22)12-16)30-14-21(25)23-13-15-6-8-19(28-2)20(11-15)29-3/h6-9,11-12,24H,4-5,10,13-14H2,1-3H3,(H,23,25)