N-[2-[2-[(4-chlorophenyl)methylsulfamoyl]-4,5-dimethoxy-phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)methylsulfamoyl]-4,5-dimethoxy-phenyl]ethyl]ethanamide Openeye Name: N-[2-[2-[(4-chlorophenyl)methylsulfamoyl]-4,5-dimethoxy-phenyl]ethyl]acetamide CAS Name: N-[2-[2-[(4-chlorophenyl)methylsulfamoyl]-4,5-dimethoxyphenyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)methylsulfamoyl]-4,5-dimethoxyphenyl]ethyl]acetamide Traditional Name: N-[2-[2-[(4-chlorobenzyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-13(23)21-9-8-15-10-17(26-2)18(27-3)11-19(15)28(24,25)22-12-14-4-6-16(20)7-5-14/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,21,23)