N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12-8-9-16(26(24,25)21(3)4)11-17(12)18(23)20-15-7-5-6-14(10-15)19-13(2)22/h5-11H,1-4H3,(H,19,22)(H,20,23)