N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-6-5-7-12(2)16(11)19-17(20)13-8-9-14(23-4)15(10-13)24(21,22)18-3/h5-10,18H,1-4H3,(H,19,20)