2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-12-4-7-16(11-17(12)26(24,25)19-3)21-18(23)10-14-5-8-15(9-6-14)20-13(2)22/h4-9,11,19H,10H2,1-3H3,(H,20,22)(H,21,23)