N-[3-[(3-ethanoylphenyl)sulfamoyl]-2,4,6-trimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3-ethanoylphenyl)sulfamoyl]-2,4,6-trimethyl-phenyl]ethanamide Openeye Name: N-[3-[(3-acetylphenyl)sulfamoyl]-2,4,6-trimethyl-phenyl]acetamide CAS Name: N-[3-[(3-acetylphenyl)sulfamoyl]-2,4,6-trimethylphenyl]acetamide IUPAC Name: N-[3-[(3-acetylphenyl)sulfamoyl]-2,4,6-trimethylphenyl]acetamide Traditional Name: N-[3-[(3-acetylphenyl)sulfamoyl]-2,4,6-trimethyl-phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-11-9-12(2)19(13(3)18(11)20-15(5)23)26(24,25)21-17-8-6-7-16(10-17)14(4)22/h6-10,21H,1-5H3,(H,20,23)