N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3,4-dimethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C)C

InChI

InChI=1S/C22H21FN2O3S/c1-14-8-10-17(12-16(14)3)24-22(26)19-13-18(11-9-15(19)2)29(27,28)25-21-7-5-4-6-20(21)23/h4-13,25H,1-3H3,(H,24,26)