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

Systemtic Name: 2-[2-chloranyl-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(2-methoxyethylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C20H25ClN2O7S MolecularWeight: 472.9397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O7S/c1-27-9-8-23-31(25,26)15-5-7-17(16(21)11-15)30-13-20(24)22-12-14-4-6-18(28-2)19(10-14)29-3/h4-7,10-11,23H,8-9,12-13H2,1-3H3,(H,22,24)