N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-11-6-7-16(9-12(11)2)20-18(21)15-8-13(3)14(4)17(10-15)24(22,23)19-5/h6-10,19H,1-5H3,(H,20,21)