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

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O5S/c1-15-6-11-21(32-2)20(12-15)26-22(28)14-25-23(29)16-4-3-5-19(13-16)33(30,31)27-18-9-7-17(24)8-10-18/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)