3-[[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[5-[(4-fluorophenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]amino]-N,4-dimethyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C23H22FN3O4S/c1-14-5-11-19(32(30,31)27-18-9-7-17(24)8-10-18)13-20(14)23(29)26-21-12-16(22(28)25-3)6-4-15(21)2/h4-13,27H,1-3H3,(H,25,28)(H,26,29)