N-(3-acetamido-4-methoxy-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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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=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O5S/c1-14-4-10-19(33(30,31)27-17-7-5-16(24)6-8-17)13-20(14)23(29)26-18-9-11-22(32-3)21(12-18)25-15(2)28/h4-13,27H,1-3H3,(H,25,28)(H,26,29)