2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-13(23)20-15-7-5-14(6-8-15)11-19(24)21-16-9-10-17(27-4)18(12-16)28(25,26)22(2)3/h5-10,12H,11H2,1-4H3,(H,20,23)(H,21,24)