4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O5S/c1-14-6-9-16(12-20(14)32(29,30)26-19-5-3-2-4-18(19)23)25-22(28)15-7-10-17(11-8-15)31-13-21(24)27/h2-12,26H,13H2,1H3,(H2,24,27)(H,25,28)