N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-9-7-10-17(2)21(16)23-22(25)18-11-8-14-20(15-18)28(26,27)24(3)19-12-5-4-6-13-19/h4-15H,1-3H3,(H,23,25)